@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL2263

@attribute molecule_id {CHEMBL1097226,CHEMBL1097227,CHEMBL239103,CHEMBL29197,CHEMBL301018,CHEMBL304929,CHEMBL31344,CHEMBL35820,CHEMBL483790,CHEMBL541251,CHEMBL549321,CHEMBL549667,CHEMBL551839,CHEMBL552961,CHEMBL554135,CHEMBL554603,CHEMBL559070,CHEMBL559761,CHEMBL559762,CHEMBL561231,CHEMBL563294,CHEMBL563935,CHEMBL63676,CHEMBL64950,CHEMBL65250,CHEMBL752,CHEMBL7917}
@attribute Mp numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.648,2 7.556,3 5.824}
{0 CHEMBL1097227,1 0.648,2 7.556,3 5.301}
{0 CHEMBL239103,1 0.728,2 9.823,3 4.26}
{0 CHEMBL29197,1 0.718,2 10.006,3 5}
{0 CHEMBL301018,1 0.702,2 9.271,3 6.469}
{0 CHEMBL304929,1 0.697,2 8.036,3 5.796}
{0 CHEMBL31344,1 0.727,2 10.79,3 6}
{0 CHEMBL35820,1 0.699,2 9.245,3 5}
{0 CHEMBL483790,1 0.733,2 9.155,3 5.959}
{0 CHEMBL541251,1 0.721,2 9.466,3 4.032}
{0 CHEMBL549321,1 0.736,2 9.651,3 4.498}
{0 CHEMBL549667,1 0.73,2 9.187,3 4.319}
{0 CHEMBL551839,1 0.73,2 8.886,3 4.824}
{0 CHEMBL552961,1 0.73,2 8.886,3 4.886}
{0 CHEMBL554135,1 0.739,2 8.657,3 4.456}
{0 CHEMBL554603,1 0.722,2 9.102,3 5.222}
{0 CHEMBL559070,1 0.722,2 9.102,3 4.959}
{0 CHEMBL559761,1 0.722,2 9.102,3 4.699}
{0 CHEMBL559762,1 0.73,2 9.496,3 4.319}
{0 CHEMBL561231,1 0.736,2 9.651,3 4.301}
{0 CHEMBL563294,1 0.73,2 8.886,3 4.319}
{0 CHEMBL563935,1 0.698,2 8.322,3 4.699}
{0 CHEMBL63676,1 0.686,2 8.615,3 5.509}
{0 CHEMBL64950,1 0.688,2 8.187,3 5.409}
{0 CHEMBL65250,1 0.696,2 8.509,3 6.114}
{0 CHEMBL752,1 0.641,2 9.385,3 5.886}
{0 CHEMBL7917,1 0.704,2 8.772,3 5}