@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL3382

@attribute molecule_id {CHEMBL158286,CHEMBL161115,CHEMBL161465,CHEMBL161602,CHEMBL161714,CHEMBL161740,CHEMBL162188,CHEMBL318444,CHEMBL319809,CHEMBL330641,CHEMBL345360,CHEMBL345812,CHEMBL351500,CHEMBL351613,CHEMBL351900,CHEMBL351915,CHEMBL418785,CHEMBL420454,CHEMBL420999,CHEMBL431806,CHEMBL511115,CHEMBL63,CHEMBL74078,CHEMBL95715,CHEMBL95979,CHEMBL96034,CHEMBL96039,CHEMBL97213,CHEMBL97214,CHEMBL97785,CHEMBL97817,CHEMBL97866,CHEMBL98662,CHEMBL98730,CHEMBL99101,CHEMBL99470}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 11.157,2 47.1,3 6.377}
{0 CHEMBL161115,1 9.252,2 53.8,3 7.347}
{0 CHEMBL161465,1 8.615,2 52.6,3 6.959}
{0 CHEMBL161602,1 8.031,2 42.6,3 5.032}
{0 CHEMBL161714,1 11.781,2 45.5,3 6.337}
{0 CHEMBL161740,1 8.784,2 55,3 7.071}
{0 CHEMBL162188,1 9.066,2 51.4,3 6.292}
{0 CHEMBL318444,1 7.009,2 41.9,3 6.18}
{0 CHEMBL319809,1 7.066,2 40,3 4}
{0 CHEMBL330641,1 8.009,2 43.6,3 4.854}
{0 CHEMBL345360,1 8.327,2 51.2,3 6.469}
{0 CHEMBL345812,1 8.876,2 46.7,3 5.337}
{0 CHEMBL351500,1 8.324,2 48.6,3 6.824}
{0 CHEMBL351613,1 8.874,2 51.4,3 7.092}
{0 CHEMBL351900,1 11.409,2 42.9,3 6.509}
{0 CHEMBL351915,1 8.974,2 50,3 5.056}
{0 CHEMBL418785,1 6.843,2 40.3,3 6.523}
{0 CHEMBL420454,1 7.29,2 40.6,3 6.959}
{0 CHEMBL420999,1 6.957,2 40.4,3 5.886}
{0 CHEMBL431806,1 7.096,2 42.4,3 4.658}
{0 CHEMBL511115,1 6.869,2 40,3 6.509}
{0 CHEMBL63,1 6.717,2 39,3 5.569}
{0 CHEMBL74078,1 9.058,2 51.2,3 7.31}
{0 CHEMBL95715,1 7.128,2 42.4,3 5.62}
{0 CHEMBL95979,1 7.741,2 43.3,3 5.886}
{0 CHEMBL96034,1 7.128,2 42.4,3 6.187}
{0 CHEMBL96039,1 7.192,2 39.4,3 6.699}
{0 CHEMBL97213,1 7.244,2 41.2,3 4.215}
{0 CHEMBL97214,1 7.173,2 40.3,3 7.155}
{0 CHEMBL97785,1 7.079,2 38.9,3 6.469}
{0 CHEMBL97817,1 7.04,2 40.9,3 7.602}
{0 CHEMBL97866,1 6.879,2 42,3 6.222}
{0 CHEMBL98662,1 7.303,2 39.7,3 7.097}
{0 CHEMBL98730,1 7.146,2 39.7,3 5.602}
{0 CHEMBL99101,1 7.413,2 40.3,3 6.357}
{0 CHEMBL99470,1 7.093,2 44.4,3 4}