@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL3345

@attribute molecule_id {CHEMBL1823557,CHEMBL1823558,CHEMBL1823559,CHEMBL1823560,CHEMBL1823561,CHEMBL1823562,CHEMBL1823563,CHEMBL1823564,CHEMBL1823565,CHEMBL1823566,CHEMBL1823567,CHEMBL1823568,CHEMBL1823569,CHEMBL1823570,CHEMBL1823571,CHEMBL187999,CHEMBL188158,CHEMBL188524,CHEMBL189015,CHEMBL189859,CHEMBL361695,CHEMBL362122,CHEMBL362504,CHEMBL362505,CHEMBL363381,CHEMBL365468,CHEMBL365959,CHEMBL425726,CHEMBL567136,CHEMBL567563,CHEMBL567564,CHEMBL576247}
@attribute RBF numeric
@attribute AMW numeric
@attribute pXC50 numeric

@data
{1 0.067,2 8.838,3 6.602}
{0 CHEMBL1823558,1 0.122,2 8.108,3 6.921}
{0 CHEMBL1823559,1 0.075,2 8.351,3 7.409}
{0 CHEMBL1823560,1 0.098,2 9.508,3 7.456}
{0 CHEMBL1823561,1 0.091,2 7.866,3 7.456}
{0 CHEMBL1823562,1 0.102,2 8.775,3 7.398}
{0 CHEMBL1823563,1 0.092,2 8.372,3 6.726}
{0 CHEMBL1823564,1 0.102,2 10.027,3 5.959}
{0 CHEMBL1823565,1 0.102,2 8.775,3 6.357}
{0 CHEMBL1823566,1 0.092,2 7.714,3 5.222}
{0 CHEMBL1823567,1 0.133,2 8.895,3 5.292}
{0 CHEMBL1823568,1 0.125,2 8.184,3 5.907}
{0 CHEMBL1823569,1 0.115,2 8.828,3 6.602}
{0 CHEMBL1823570,1 0.109,2 8.588,3 6.06}
{0 CHEMBL1823571,1 0.115,2 8.828,3 7.229}
{0 CHEMBL187999,1 0.061,2 8.945,3 5.613}
{0 CHEMBL188158,1 0.067,2 8.838,3 6.229}
{0 CHEMBL188524,1 0.086,2 8.684,3 7.268}
{0 CHEMBL189015,1 0.059,2 8.069,3 4.022}
{0 CHEMBL189859,1 0.056,2 9.093,3 5.673}
{0 CHEMBL361695,1 0.061,2 7.821,3 5.824}
{0 CHEMBL362122,1 0.061,2 8.383,3 5.745}
{0 CHEMBL362504,1 0.056,2 9.093,3 4.77}
{0 CHEMBL362505,1 0.061,2 8.383,3 5.824}
{0 CHEMBL363381,1 0.04,2 8.208,3 4.699}
{0 CHEMBL365468,1 0.045,2 8.735,3 5}
{0 CHEMBL365959,1 0.067,2 8.284,3 6.081}
{0 CHEMBL425726,1 0.063,2 8.105,3 4.347}
{0 CHEMBL567136,1 0.118,2 8.677,3 6.629}
{0 CHEMBL567563,1 0.098,2 8.625,3 7.553}
{0 CHEMBL567564,1 0.091,2 8.343,3 7.372}
{0 CHEMBL576247,1 0.098,2 8.625,3 7.509}