On Target NPY4R_HUMAN 0.40331492/CHEMBL4559081

For the given ligand sinomenine, we have found in our database that, being scored 0.40331492, the most similar ligand is CHEMBL4559081. Check out the elaboration below.
sinomenine (Given Ligand) CHEMBL4559081 (Similar Ligand)
CO/C4=C/C2C3Cc1ccc(OC)c(O)c1[C@]2(CCN3C)CC4=O CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](N)C/C=C\C[C@@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
2d depiction of sinomenine 2d depiction of CHEMBL4559081
3d depiction of sinomenine 3d depiction of CHEMBL4559081
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 00010000 01003208 20100100 04010e00 00000000 00000000 02080000 2000240e 10200a80 001808c2 08300000 4103b000 06029012 00002001 80000000 00140008 00004000 02000040 00000008 02020201 00000100 38250620 00008003 83500018 00200800 80000000 40520000 90000000 0c000010 8006000b a4084000 00002600