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2 instances - 1 features - classes - 0 missing values
efef fdfef
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2 instances - 2 features - classes - 0 missing values
zaxa xcdc
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2 instances - 2 features - classes - 0 missing values
wdwd cd
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2 instances - 2 features - classes - 0 missing values
werr
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2 instances - 2 features - classes - 0 missing values
ddef
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2 instances - 2 features - classes - 0 missing values
swd
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2 instances - 2 features - classes - 0 missing values
scs
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2 instances - 2 features - classes - 0 missing values
wdede
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2 instances - 2 features - classes - 0 missing values
swdw
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2 instances - 2 features - classes - 0 missing values
qsqs
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2 instances - 1 features - classes - 0 missing values
wdwd
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2 instances - 1 features - classes - 0 missing values
dedfef
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2 instances - 1 features - classes - 0 missing values
r fgtgt
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2 instances - 8 features - classes - 0 missing values
dd fgrfg
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2 instances - 3 features - classes - 0 missing values
ssf
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2 instances - 2 features - classes - 0 missing values
e fvr
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2 instances - 11 features - classes - 0 missing values
frf r
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2 instances - 3 features - classes - 0 missing values
e3r4vr t4r
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2 instances - 5 features - classes - 0 missing values
e eded
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2 instances - 4 features - classes - 0 missing values
f fr
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2 instances - 5 features - classes - 0 missing values
swd cdef
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3 instances - 2 features - classes - 0 missing values
sds dcdcc
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3 instances - 2 features - classes - 0 missing values
wded def
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3 instances - 2 features - classes - 0 missing values
sxd cde
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3 instances - 2 features - classes - 0 missing values
xscdc frfgrg
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3 instances - 1 features - classes - 0 missing values
Download test
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3 instances - 2 features - classes - 0 missing values
b gtrg
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4 instances - 7 features - classes - 0 missing values
sqs efrf
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4 instances - 5 features - classes - 0 missing values
rrvrf 4rr
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4 instances - 49 features - classes - 0 missing values
ef f
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4 instances - 49 features - classes - 0 missing values
efe def
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4 instances - 49 features - classes - 0 missing values
sd vfv
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4 instances - 50 features - 2 classes - 0 missing values
r rg
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4 instances - 50 features - classes - 0 missing values
dd ref
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4 instances - 50 features - classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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5 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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6 instances - 1143 features - 0 classes - 0 missing values
xsxs cdf
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6 instances - 2 features - classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
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7 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes1 downloads1 reach5 impact
8 instances - 1143 features - 0 classes - 0 missing values
mki
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8 instances - 2 features - classes - 0 missing values
ddfef fvdf
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8 instances - 1 features - classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
9 instances - 1143 features - 0 classes - 0 missing values
efef ffrf
0 runs0 likes0 downloads0 reach0 impact
9 instances - 3 features - classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
10 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
10 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
10 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102913, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12591, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12787, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101237, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100942, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102826, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12244, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
10 instances - 1026 features - 0 classes - 0 missing values
good
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10 instances - 4 features - classes - 2 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101105, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach4 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10506, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach4 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101124, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach4 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100163, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach4 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103169, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach5 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103101, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach5 impact
10 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11774, and it has 10 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach5 impact
10 instances - 1026 features - 0 classes - 0 missing values
1. Title: INDUCE Trains Data set 2. Sources: - Donor: GMU, Center for AI, Software Librarian, Eric E. Bloedorn (bloedorn@aic.gmu.edu) - Original owners: Ryszard S. Michalski (michalski@aic.gmu.edu)…
1973 runs0 likes9 downloads9 reach12 impact
10 instances - 33 features - 2 classes - 51 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
11 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100590, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101299, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11711, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 101397, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12857, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100244, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100433, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 105654, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11337, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10962, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10741, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
11 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100479, and it has 11 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach5 impact
11 instances - 1026 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
12 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100858, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100067, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 102389, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 12898, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103780, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11000, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 100868, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11499, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 17113, and it has 12 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
12 instances - 1026 features - 0 classes - 0 missing values
Data from StatLib (ftp stat.cmu.edu/datasets) This is the data set called `DETROIT' in the book `Subset selection in regression' by Alan J. Miller published in the Chapman & Hall series of monographs…
2 runs0 likes0 downloads0 reach1 impact
13 instances - 14 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
13 instances - 22 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
13 instances - 1143 features - 0 classes - 0 missing values
This is one of 41 drug design datasets. The datasets with 1143 features are formed using Adriana.Code software (www.molecular-networks.com/software/adrianacode). The molecules and outputs are taken…
0 runs0 likes0 downloads0 reach5 impact
13 instances - 1143 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 13024, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10489, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 19907, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10908, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 11249, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10586, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 10747, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target TID: 103088, and it has 13 rows and 1026 features (including…
1 runs0 likes1 downloads1 reach3 impact
13 instances - 1026 features - 0 classes - 0 missing values