On Target NS3_HCV1B 0.20661157/CHEMBL1170417

For the given ligand Harmony_1, we have found in our database that, being scored 0.20661157, the most similar ligand is CHEMBL1170417. Check out the elaboration below.
Harmony_1 (Given Ligand) CHEMBL1170417 (Similar Ligand)
O=c2[nH]c(c1cccc(O)c1)nc3ccccc23 C=Cc1cc([C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)N[C@@H](CCC)C(=O)NS(=O)(=O)c2ccccc2C=C)ccc1Oc1cc(-c2ccccc2)nc2cc(OC)ccc12
2d depiction of Test 2d depiction of CHEMBL1170417
3d depiction of Test 3d depiction of CHEMBL1170417
00000002 40000008 20000100 10810600 00040020 00004020 02001800 00080000 06000100 50000860 01000004 40008000 00008002 00600000 00020040 020c000c 00000020 0200a000 00600000 00422200 40000000 08000028 20800040 00500000 00000002 80000000 20000000 00040000 00004004 00420400 40000800 40000080 08012092 41c03008 21104108 15b10600 002c1021 00018008 96060080 22081408 80800284 1049a8c0 08202004 6001b000 0f008802 0040a001 c1720441 025ea00c 020220c0 02082004 04682810 80467e01 c0400000 38248e18 30800003 bb400038 02002000 c0000006 88322048 9020406c 0c404784 20260403 a4067c02 00252670