@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL4270

@attribute molecule_id {CHEMBL104611,CHEMBL104863,CHEMBL114878,CHEMBL115263,CHEMBL1939876,CHEMBL1956115,CHEMBL204357,CHEMBL234034,CHEMBL252893,CHEMBL253275,CHEMBL271235,CHEMBL325163,CHEMBL402393,CHEMBL402436,CHEMBL403186,CHEMBL431680,CHEMBL447787,CHEMBL495502,CHEMBL496716,CHEMBL496717,CHEMBL497761,CHEMBL497762,CHEMBL497961,CHEMBL521881,CHEMBL538862,CHEMBL567893}
@attribute Mv numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.688,2 9.011,3 4.208}
{0 CHEMBL104863,1 0.688,2 9.011,3 4.276}
{0 CHEMBL114878,1 0.62,2 8.05,3 5.699}
{0 CHEMBL115263,1 0.62,2 7.848,3 5.699}
{0 CHEMBL1939876,1 0.662,2 8.118,3 4.796}
{0 CHEMBL1956115,1 0.63,2 7.722,3 5}
{0 CHEMBL204357,1 0.59,2 6.63,3 6.721}
{0 CHEMBL234034,1 0.638,2 7.491,3 5.62}
{0 CHEMBL252893,1 0.639,2 7.641,3 7}
{0 CHEMBL253275,1 0.655,2 8.564,3 5}
{0 CHEMBL271235,1 0.646,2 7.643,3 6.62}
{0 CHEMBL325163,1 0.614,2 7.672,3 5.699}
{0 CHEMBL402393,1 0.655,2 8.564,3 5.272}
{0 CHEMBL402436,1 0.628,2 7.731,3 5}
{0 CHEMBL403186,1 0.62,2 7.367,3 5.796}
{0 CHEMBL431680,1 0.611,2 7.579,3 5.699}
{0 CHEMBL447787,1 0.611,2 7.146,3 5.337}
{0 CHEMBL495502,1 0.617,2 7.114,3 5.783}
{0 CHEMBL496716,1 0.679,2 10.127,3 5.34}
{0 CHEMBL496717,1 0.661,2 9.29,3 6.449}
{0 CHEMBL497761,1 0.645,2 9.011,3 6.475}
{0 CHEMBL497762,1 0.686,2 10.415,3 4.658}
{0 CHEMBL497961,1 0.722,2 15.146,3 5.796}
{0 CHEMBL521881,1 0.689,2 10.928,3 4.638}
{0 CHEMBL538862,1 0.655,2 8.564,3 5.272}
{0 CHEMBL567893,1 0.569,2 6.599,3 5.301}