On Target NS3_HCV1B 0.21161826/CHEMBL1170408

For the given ligand C1, we have found in our database that, being scored 0.21161826, the most similar ligand is CHEMBL1170408. Check out the elaboration below.
C1 (Given Ligand) CHEMBL1170408 (Similar Ligand)
C/C(C)=C/Cc3ccc2c(=O)c1ccccc1[oH+]c2c3O C=CCCCS(=O)(=O)NC(=O)[C@H](CCC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)c1ccc(Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)c(C=C)c1
2d depiction of wep 2d depiction of CHEMBL1170408
3d depiction of wep 3d depiction of CHEMBL1170408
00000000 42000c08 20000108 40018202 00001000 00820000 02000001 01000600 00040104 00980840 08000000 40008800 0000c002 20000000 01000001 2000a008 00000000 02100000 00082000 00020a00 00400000 08020300 00008000 06420014 00000000 e8000000 00400800 40200000 00000380 00020002 87020400 00000400 08012082 65c03008 20184108 15310600 00241021 00018000 96060080 22081408 20800284 105988c0 08202404 4011b000 0f00c802 00442001 c1420441 025ea00c 02020040 02082004 04282810 00465a01 c0400000 bc248e19 30800103 b3440038 02000000 c0000002 08322048 9020406c 0c404384 00260403 a4067c00 01252670