On Target PPARG_HUMAN 0.5138889/CHEMBL396109

For the given ligand Fenbufen, we have found in our database that, being scored 0.5138889, the most similar ligand is CHEMBL396109. Check out the elaboration below.
Fenbufen (Given Ligand) CHEMBL396109 (Similar Ligand)
O=C(O)CCC(=O)c2ccc(c1ccccc1)cc2 CCO[C@@H](Cc1ccc(CCC(O)c2ccccc2)cc1)C(=O)O
2d depiction of anti-pain drug v1 2d depiction of CHEMBL396109
3d depiction of anti-pain drug v1 3d depiction of CHEMBL396109
00052000 01000800 00000102 40010200 00080000 00000000 00000000 00000000 00000900 00080840 08100000 40009800 04008000 00200000 00000000 00080008 00020000 02000000 04400000 10000001 00000100 08020a00 11000000 00400014 00000000 80000000 00000000 00000040 00004002 00020002 80000000 00400400 00000000 01000000 00000102 00010200 00000040 00004000 00000000 00000040 00000900 00080840 08100000 4000d800 04008000 00200000 00040000 000a0008 08000000 82000000 04400008 00000001 00010120 08000a20 05000040 08400014 00000c00 80000000 00000000 00000020 00000200 00020002 40000000 00000400