On Target ADA2C_HUMAN 0.5283019/CHEMBL50588

For the given ligand sinomenine, we have found in our database that, being scored 0.5283019, the most similar ligand is CHEMBL50588. Check out the elaboration below.
sinomenine (Given Ligand) CHEMBL50588 (Similar Ligand)
CO/C4=C/C2C3Cc1ccc(OC)c(O)c1[C@]2(CCN3C)CC4=O CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(OC)c(OC)cc21
2d depiction of sinomenine 2d depiction of CHEMBL50588
3d depiction of sinomenine 3d depiction of CHEMBL50588
00010000 4b000208 2010010a 00110700 00081020 c0000002 070c0180 20000603 01000880 001888ca 08300000 5181d040 8402c01a 20a00000 03000421 020ca008 20800200 82000060 00492008 00020201 00000100 18200290 0100c000 81540010 00200800 80002001 04524000 90000180 04004202 0006c40a 2c020000 00012600 00000008 47000008 2010010a 10010600 00001020 c0000002 02040000 22001001 00000880 000808c0 08300000 50818000 00004882 20200000 01000421 00008008 00000200 02000020 00082000 00020201 00020100 18208030 00004000 81548010 00000000 c0000001 00324000 90000000 04000302 0006000a 20060000 00002600