@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1795103

@attribute molecule_id {CHEMBL1795351,CHEMBL1795857,CHEMBL1795858,CHEMBL1795859,CHEMBL1795860,CHEMBL1795861,CHEMBL1795862,CHEMBL1956115,CHEMBL514138,CHEMBL603656}
@attribute Mv numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.653,2 8.533,3 7.469}
{0 CHEMBL1795857,1 0.656,2 8.066,3 7.42}
{0 CHEMBL1795858,1 0.667,2 8.265,3 6.469}
{0 CHEMBL1795859,1 0.661,2 8.281,3 7.119}
{0 CHEMBL1795860,1 0.674,2 8.69,3 6.658}
{0 CHEMBL1795861,1 0.661,2 8.836,3 6.77}
{0 CHEMBL1795862,1 0.66,2 8.245,3 8.469}
{0 CHEMBL1956115,1 0.63,2 7.722,3 5}
{0 CHEMBL514138,1 0.622,2 7.87,3 8.824}
{0 CHEMBL603656,1 0.637,2 7.802,3 4.602}