@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1075267

@attribute molecule_id {CHEMBL258583,CHEMBL258999,CHEMBL259240,CHEMBL261093,CHEMBL261334,CHEMBL261621,CHEMBL261622,CHEMBL261748,CHEMBL409127,CHEMBL409841,CHEMBL410639,CHEMBL411443,CHEMBL412295}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 7.424,2 33.8,3 5.42}
{0 CHEMBL258999,1 7.426,2 33.3,3 4.772}
{0 CHEMBL259240,1 6.728,2 29.7,3 4.124}
{0 CHEMBL261093,1 6.429,2 30.6,3 4.013}
{0 CHEMBL261334,1 7.051,2 29.6,3 4.712}
{0 CHEMBL261621,1 7.603,2 33.8,3 5.77}
{0 CHEMBL261622,1 7.727,2 33.8,3 5.824}
{0 CHEMBL261748,1 6.728,2 29.7,3 4.356}
{0 CHEMBL409127,1 7.147,2 33.8,3 4.359}
{0 CHEMBL409841,1 7.282,2 33.3,3 4.279}
{0 CHEMBL410639,1 7.242,2 30.1,3 4.565}
{0 CHEMBL411443,1 7.282,2 33.3,3 4.379}
{0 CHEMBL412295,1 7.352,2 30,3 4.652}