@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL5101

@attribute molecule_id {CHEMBL110470,CHEMBL201467,CHEMBL224172,CHEMBL224521,CHEMBL305763,CHEMBL387624,CHEMBL402427,CHEMBL431550,CHEMBL456849,CHEMBL457919,CHEMBL458614,CHEMBL458705,CHEMBL458999,CHEMBL487697,CHEMBL502693,CHEMBL506606,CHEMBL511165,CHEMBL512033}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 21.501,2 45.5,3 5.444}
{0 CHEMBL201467,1 12.179,2 47.6,3 5.328}
{0 CHEMBL224172,1 9.806,2 45.8,3 4.523}
{0 CHEMBL224521,1 10.054,2 44,3 4.523}
{0 CHEMBL305763,1 10.539,2 47.6,3 4.886}
{0 CHEMBL387624,1 11.396,2 47.6,3 4.889}
{0 CHEMBL402427,1 10.054,2 44,3 4.523}
{0 CHEMBL431550,1 10.787,2 45.5,3 5.959}
{0 CHEMBL456849,1 20.125,2 44,3 5.119}
{0 CHEMBL457919,1 10.787,2 45.5,3 6.222}
{0 CHEMBL458614,1 22.232,2 45.5,3 6.671}
{0 CHEMBL458705,1 9.806,2 45.8,3 5.409}
{0 CHEMBL458999,1 9.806,2 45.8,3 4.77}
{0 CHEMBL487697,1 10.787,2 45.5,3 4.772}
{0 CHEMBL502693,1 9.594,2 51.6,3 5.092}
{0 CHEMBL506606,1 13.819,2 47.6,3 5.469}
{0 CHEMBL511165,1 21.005,2 41.7,3 5.959}
{0 CHEMBL512033,1 10.054,2 44,3 4.754}