On Target PDE4B_HUMAN 0.4028436/CHEMBL2063002

For the given ligand Pimecrolimus, we have found in our database that, being scored 0.4028436, the most similar ligand is CHEMBL2063002. Check out the elaboration below.
Pimecrolimus (Given Ligand) CHEMBL2063002 (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 C[C@@H](O[C@H]1CC[C@H](O[C@@H]2CC[C@@H](OC(=O)[C@H](C)[C@@H](O)\C(=C\c3ccc4C(=O)C=CC(=O)c4c3)\C)[C@H](C)O2)[C@H](C)O1)[C@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H]5OC(=O)\C=C\[C@H](C)[C@@H](O)C[C@H](O)\C=C\CC[C@@H](C)[C@@H](O)[C@H](O)[C@@]6(O)O[C@@H](C[C@H](C[C@@H](O)C[C@H](O)C[C@@H](O)[C@@H]7O[C@H]7[C@H]5C)OC(=O)C)C[C@@H](O)[C@@H]6O
2d depiction of anti-pain drug v3 2d depiction of CHEMBL2063002
3d depiction of anti-pain drug v3 3d depiction of CHEMBL2063002
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 81000800 00000708 c0810300 802800c1 00808800 a2202a81 28000443 81202100 01980868 48000200 40009800 14028020 02a00000 00000406 08289008 00820404 02100000 3171a018 02002801 01100020 18020ac0 0500c020 08400014 01201400 84000400 00406008 e4000020 00404200 8022000a a4a20000 00000410