On Target 5HT2B_HUMAN 0.35947713/CHEMBL1909065

For the given ligand Pimecrolimus, we have found in our database that, being scored 0.35947713, the most similar ligand is CHEMBL1909065. Check out the elaboration below.
Pimecrolimus (Given Ligand) CHEMBL1909065 (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 CO[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]2[C@]3(C)CC[C@@H](O3)[C@]4(C)CC[C@]5(C[C@H](O)[C@@H](C)[C@H](O5)[C@@H](C)[C@@H]6O[C@](O)(CC(=O)O)[C@@H](C)[C@H](OC)[C@H]6OC)O4)[C@H]7O[C@](C)(O)[C@H](C)C[C@@H]7C)O[C@@H](C)[C@@H]1OC
2d depiction of anti-pain drug v3 2d depiction of CHEMBL1909065
3d depiction of anti-pain drug v3 3d depiction of CHEMBL1909065
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 00010040 01000000 00000000 00810100 802c0040 00200000 00002800 08000040 00202000 01000020 00000000 40009000 14008028 02800000 00080000 002a9008 00800000 00000000 1140a000 00000001 00100020 10000a00 05000000 08000010 00000400 00000000 00000000 24000020 00000200 00000000 00a20000 00000000