@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL4350

@attribute molecule_id {CHEMBL477467,CHEMBL483667,CHEMBL483668,CHEMBL500316,CHEMBL519986,CHEMBL538257,CHEMBL540286,CHEMBL543341,CHEMBL544990,CHEMBL553052,CHEMBL553218,CHEMBL555499}
@attribute Sp numeric
@attribute Sv numeric
@attribute pXC50 numeric

@data
{1 23.256,2 22.181,3 6}
{0 CHEMBL483667,1 22.392,2 20.965,3 7.398}
{0 CHEMBL483668,1 28.563,2 26.993,3 7.398}
{0 CHEMBL500316,1 21.04,2 19.94,3 7}
{0 CHEMBL519986,1 21.898,2 20.767,3 6.523}
{0 CHEMBL538257,1 22.046,2 20.961,3 6.301}
{0 CHEMBL540286,1 22.392,2 20.965,3 7}
{0 CHEMBL543341,1 22.392,2 20.965,3 6}
{0 CHEMBL544990,1 23.398,2 21.986,3 5.097}
{0 CHEMBL553052,1 22.046,2 20.961,3 7.301}
{0 CHEMBL553218,1 21.495,2 20.655,3 6.523}
{0 CHEMBL555499,1 23.745,2 21.99,3 7.301}