@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL4100

@attribute molecule_id {CHEMBL112635,CHEMBL112884,CHEMBL300015,CHEMBL455766,CHEMBL473613,CHEMBL473614,CHEMBL475390,CHEMBL475466,CHEMBL475623,CHEMBL475627,CHEMBL475789,CHEMBL475790,CHEMBL509134,CHEMBL516039}
@attribute nBO numeric
@attribute SCBO numeric
@attribute pXC50 numeric

@data
{1 39,2 40,3 5}
{0 CHEMBL112884,1 55,2 58,3 5.097}
{0 CHEMBL300015,1 39,2 40,3 4.701}
{0 CHEMBL455766,1 23,2 34,3 5.699}
{0 CHEMBL473613,1 31,2 41.5,3 5.523}
{0 CHEMBL473614,1 26,2 37,3 5.022}
{0 CHEMBL475390,1 23,2 33.5,3 4.921}
{0 CHEMBL475466,1 26,2 37,3 5.301}
{0 CHEMBL475623,1 21,2 31,3 5.699}
{0 CHEMBL475627,1 26,2 37,3 5.398}
{0 CHEMBL475789,1 25,2 36,3 6}
{0 CHEMBL475790,1 24,2 35,3 6}
{0 CHEMBL509134,1 25,2 35.5,3 6}
{0 CHEMBL516039,1 23,2 32,3 5.699}