@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL3175 @attribute molecule_id {CHEMBL111779,CHEMBL112235,CHEMBL112239,CHEMBL112602,CHEMBL277008,CHEMBL320574,CHEMBL320575,CHEMBL321262,CHEMBL322711,CHEMBL322712,CHEMBL323394,CHEMBL323601,CHEMBL324765,CHEMBL325005,CHEMBL325839,CHEMBL334064,CHEMBL432622,CHEMBL433841} @attribute AMW numeric @attribute C. numeric @attribute pXC50 numeric @data {1 8.347,2 40.8,3 4.301} {0 CHEMBL112235,1 8.453,2 40.3,3 4.301} {0 CHEMBL112239,1 8.556,2 39.7,3 4.301} {0 CHEMBL112602,1 8.453,2 40.3,3 4.301} {0 CHEMBL277008,1 8.453,2 40.3,3 4.301} {0 CHEMBL320574,1 8.347,2 40.8,3 4.301} {0 CHEMBL320575,1 8.347,2 40.8,3 4.301} {0 CHEMBL321262,1 8.347,2 40.8,3 4.301} {0 CHEMBL322711,1 8.453,2 40.3,3 4.301} {0 CHEMBL322712,1 8.453,2 40.3,3 4.301} {0 CHEMBL323394,1 8.453,2 40.3,3 4.301} {0 CHEMBL323601,1 8.453,2 40.3,3 4.301} {0 CHEMBL324765,1 8.453,2 40.3,3 4.301} {0 CHEMBL325005,1 8.347,2 40.8,3 4.301} {0 CHEMBL325839,1 8.347,2 40.8,3 4.301} {0 CHEMBL334064,1 8.657,2 39.2,3 4.301} {0 CHEMBL432622,1 8.347,2 40.8,3 4.301} {0 CHEMBL433841,1 8.453,2 40.3,3 4.301}