@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL4200

@attribute molecule_id {CHEMBL148649,CHEMBL148674,CHEMBL208315,CHEMBL208429,CHEMBL332993,CHEMBL346196,CHEMBL444450,CHEMBL446349,CHEMBL455273,CHEMBL470757,CHEMBL478820,CHEMBL478821,CHEMBL479251,CHEMBL483761,CHEMBL483770,CHEMBL484180,CHEMBL485443,CHEMBL485601,CHEMBL485614,CHEMBL504813,CHEMBL506485,CHEMBL514692,CHEMBL514705,CHEMBL514841,CHEMBL515637,CHEMBL517821,CHEMBL520514}
@attribute Me numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 1.013,2 7.735,3 7.699}
{0 CHEMBL148674,1 1.017,2 7.926,3 7.125}
{0 CHEMBL208315,1 1.013,2 7.735,3 7.125}
{0 CHEMBL208429,1 1.017,2 7.926,3 5.602}
{0 CHEMBL332993,1 1.01,2 7.871,3 6.046}
{0 CHEMBL346196,1 1.02,2 8.142,3 5.602}
{0 CHEMBL444450,1 0.991,2 6.357,3 5.796}
{0 CHEMBL446349,1 1.014,2 8.378,3 7.456}
{0 CHEMBL455273,1 1.034,2 8.008,3 5.796}
{0 CHEMBL470757,1 0.985,2 5.774,3 5.796}
{0 CHEMBL478820,1 1.005,2 7.572,3 5.796}
{0 CHEMBL478821,1 0.998,2 7.5,3 5.796}
{0 CHEMBL479251,1 1.012,2 8.054,3 5.796}
{0 CHEMBL483761,1 0.98,2 5.544,3 5.796}
{0 CHEMBL483770,1 0.994,2 6.206,3 5.796}
{0 CHEMBL484180,1 0.976,2 5.498,3 5.796}
{0 CHEMBL485443,1 0.996,2 6.285,3 5.796}
{0 CHEMBL485601,1 0.984,2 5.737,3 5.796}
{0 CHEMBL485614,1 0.981,2 5.652,3 5.796}
{0 CHEMBL504813,1 1.01,2 7.565,3 5.796}
{0 CHEMBL506485,1 1.01,2 8.078,3 5.796}
{0 CHEMBL514692,1 1.017,2 8.381,3 7.523}
{0 CHEMBL514705,1 1.007,2 7.642,3 5.796}
{0 CHEMBL514841,1 1,2 7.578,3 5.796}
{0 CHEMBL515637,1 1.013,2 7.972,3 8.222}
{0 CHEMBL517821,1 1.002,2 7.576,3 5.796}
{0 CHEMBL520514,1 1.01,2 7.842,3 5.796}