On Target PPARG_HUMAN 0.49068323/CHEMBL1834952

For the given ligand Pimecrolimus, we have found in our database that, being scored 0.49068323, the most similar ligand is CHEMBL1834952. Check out the elaboration below.
Pimecrolimus (Given Ligand) CHEMBL1834952 (Similar Ligand)
CC[C@@H]3/C=C(C)\C[C@H](C)C[C@H](OC)[C@H]4O[C@@](O)(C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@H](/C(C)=C/[C@@H]2CC[C@H](Cl)[C@H](OC)C2)C(C)[C@@H](O)CC3=O)[C@H](C)C[C@@H]4OC CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)C(=O)O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O
2d depiction of anti-pain drug v3 2d depiction of CHEMBL1834952
3d depiction of anti-pain drug v3 3d depiction of CHEMBL1834952
000f0040 81005000 00900100 80810700 823c00c0 00200800 02002840 28000442 04002040 011000a8 40202000 5001f000 1602802a 02880002 80081408 28289008 10a20000 80000000 33c02010 00002201 00000120 10040f10 17008080 0810001c 10201401 08000400 00c04000 b0000021 00800200 0004000b 24224000 00822a10 00050040 81000000 00000500 80810b00 80280040 00000000 00002800 08002442 00202000 01100020 00000000 4000d000 14028028 02800000 00000400 282a9008 00820000 80000120 1340a000 02002001 00100020 10010a00 05008000 08000014 00200400 00000000 00404000 a4000020 00000200 8000000a 24a20000 00000000