@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1872

@attribute molecule_id {CHEMBL193952,CHEMBL194433,CHEMBL195453,CHEMBL273301,CHEMBL29711,CHEMBL328911,CHEMBL363625,CHEMBL424242,CHEMBL440033,CHEMBL754,CHEMBL90954,CHEMBL90955,CHEMBL91431,CHEMBL91679,CHEMBL91834,CHEMBL92173}
@attribute Mi numeric
@attribute Mp numeric
@attribute pXC50 numeric

@data
{1 1.155,2 0.666,3 5.481}
{0 CHEMBL194433,1 1.123,2 0.678,3 6.222}
{0 CHEMBL195453,1 1.116,2 0.705,3 6.301}
{0 CHEMBL273301,1 1.109,2 0.717,3 4.284}
{0 CHEMBL29711,1 1.136,2 0.599,3 6.301}
{0 CHEMBL328911,1 1.111,2 0.706,3 4.268}
{0 CHEMBL363625,1 1.118,2 0.691,3 6.523}
{0 CHEMBL424242,1 1.121,2 0.686,3 4.137}
{0 CHEMBL440033,1 1.12,2 0.696,3 5.921}
{0 CHEMBL754,1 1.16,2 0.648,3 4.131}
{0 CHEMBL90954,1 1.127,2 0.676,3 4.046}
{0 CHEMBL90955,1 1.124,2 0.685,3 4.06}
{0 CHEMBL91431,1 1.118,2 0.682,3 4.013}
{0 CHEMBL91679,1 1.107,2 0.708,3 4.357}
{0 CHEMBL91834,1 1.122,2 0.7,3 4.102}
{0 CHEMBL92173,1 1.102,2 0.726,3 4.409}