@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL4612

@attribute molecule_id {CHEMBL1160314,CHEMBL131,CHEMBL309243,CHEMBL310570,CHEMBL311322,CHEMBL311662,CHEMBL312041,CHEMBL312399,CHEMBL82546,CHEMBL83110}
@attribute RBF numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.222,2 9.326,3 4.125}
{0 CHEMBL131,1 0.035,2 6.676,3 7.495}
{0 CHEMBL309243,1 0.074,2 6.912,3 7.18}
{0 CHEMBL310570,1 0.052,2 7.566,3 7.848}
{0 CHEMBL311322,1 0.174,2 6.383,3 6.071}
{0 CHEMBL311662,1 0.049,2 7.378,3 6.889}
{0 CHEMBL312041,1 0.038,2 6.81,3 6.741}
{0 CHEMBL312399,1 0.082,2 6.676,3 7.18}
{0 CHEMBL82546,1 0.066,2 7.378,3 7.27}
{0 CHEMBL83110,1 0.049,2 7.378,3 7.424}