@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL2853

@attribute molecule_id {CHEMBL100498,CHEMBL1160016,CHEMBL144954,CHEMBL145009,CHEMBL158474,CHEMBL18162,CHEMBL278700,CHEMBL279107,CHEMBL346769,CHEMBL355920}
@attribute Mp numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.648,2 11.366,3 7.578}
{0 CHEMBL1160016,1 0.683,2 10.416,3 5.523}
{0 CHEMBL144954,1 0.638,2 10.635,3 6}
{0 CHEMBL145009,1 0.632,2 10.479,3 5.301}
{0 CHEMBL158474,1 0.648,2 11.366,3 6.223}
{0 CHEMBL18162,1 0.637,2 11.108,3 5.699}
{0 CHEMBL278700,1 0.649,2 10.337,3 5.409}
{0 CHEMBL279107,1 0.634,2 10.772,3 4.854}
{0 CHEMBL346769,1 0.648,2 11.366,3 7.873}
{0 CHEMBL355920,1 0.634,2 10.772,3 5.523}