@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1075321

@attribute molecule_id {CHEMBL2177155,CHEMBL2177157,CHEMBL2177159,CHEMBL2177161,CHEMBL2177163,CHEMBL2177165,CHEMBL2177166,CHEMBL2177167,CHEMBL2182002,CHEMBL405759}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 8.993,2 37.9,3 8.301}
{0 CHEMBL2177157,1 8.574,2 38.2,3 7.31}
{0 CHEMBL2177159,1 8.57,2 38,3 7.102}
{0 CHEMBL2177161,1 8.247,2 38.2,3 7.119}
{0 CHEMBL2177163,1 8.275,2 39.6,3 7.06}
{0 CHEMBL2177165,1 8.638,2 39.2,3 8}
{0 CHEMBL2177166,1 8.177,2 37,3 7.432}
{0 CHEMBL2177167,1 7.827,2 36.7,3 7.328}
{0 CHEMBL2182002,1 8.062,2 37.9,3 7.959}
{0 CHEMBL405759,1 8.378,2 47.4,3 6}