@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL5571

@attribute molecule_id {CHEMBL448921,CHEMBL458145,CHEMBL470955,CHEMBL471979,CHEMBL472154,CHEMBL480113,CHEMBL480501,CHEMBL480692,CHEMBL499372,CHEMBL500315,CHEMBL511964,CHEMBL513067,CHEMBL518939}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 6.722,2 37.9,3 6}
{0 CHEMBL458145,1 7.08,2 38,3 6}
{0 CHEMBL470955,1 6.773,2 38.2,3 5}
{0 CHEMBL471979,1 6.983,2 37.8,3 6}
{0 CHEMBL472154,1 7.21,2 38.6,3 6}
{0 CHEMBL480113,1 6.81,2 37.5,3 5.31}
{0 CHEMBL480501,1 7.598,2 38.4,3 5.222}
{0 CHEMBL480692,1 6.81,2 37.5,3 5.495}
{0 CHEMBL499372,1 7.057,2 40.5,3 6}
{0 CHEMBL500315,1 6.795,2 38.1,3 5.699}
{0 CHEMBL511964,1 7.937,2 38.6,3 5.523}
{0 CHEMBL513067,1 6.983,2 37.8,3 5.602}
{0 CHEMBL518939,1 6.893,2 37.7,3 5.553}