2016-01-14T14:42:06Z https://www.openml.org/data/download/3256100/data_32756.arff pXC50 Public 0 0 2016-01-14T14:42:06Z deactivated ARFF public This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4602 (TID: 30027), and it has 83 rows and 1024 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent FCFP 1024-bit Molecular Fingerprints which were generated from SMILES strings. They were obtained using the Pipeline Pilot program, Dassault Systèmes BIOVIA. Generating Fingerprints do not usually require missing value imputation as all bits are generated. QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4602 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4602 3 7