@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL3089

@attribute molecule_id {CHEMBL14830,CHEMBL17924,CHEMBL435402,CHEMBL605007,CHEMBL605426,CHEMBL605433,CHEMBL605637,CHEMBL605643,CHEMBL605644,CHEMBL606059,CHEMBL606063}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 10.172,2 23.8,3 3.412}
{0 CHEMBL17924,1 9.806,2 24.4,3 3.354}
{0 CHEMBL435402,1 10.29,2 23.9,3 4.133}
{0 CHEMBL605007,1 12.051,2 23.8,3 2.588}
{0 CHEMBL605426,1 10.051,2 22.7,3 3.602}
{0 CHEMBL605433,1 8.485,2 26.9,3 2.77}
{0 CHEMBL605637,1 9.806,2 24.4,3 2.712}
{0 CHEMBL605643,1 9.708,2 23.4,3 3.873}
{0 CHEMBL605644,1 9.708,2 23.4,3 3.517}
{0 CHEMBL606059,1 9.406,2 24,3 2.699}
{0 CHEMBL606063,1 9.537,2 26.5,3 3.253}