On Target NS3_HCV1A 0.27083334/CHEMBL4106826

For the given ligand 3, we have found in our database that, being scored 0.27083334, the most similar ligand is CHEMBL4106826. Check out the elaboration below.
3 (Given Ligand) CHEMBL4106826 (Similar Ligand)
CC14CC3(O)OC(O1)C5(COC(=O)c2ccccc2)C3CC45OC7OC(COC(=O)c6ccccc6)C(O)C(O)C7O CC[C@@H](N)c1ccc(Cl)c(C(=O)c2ccc(COC(C)=O)cc2)c1F
2d depiction of 0 2d depiction of CHEMBL4106826
3d depiction of 0 3d depiction of CHEMBL4106826
00000040 01000800 80000508 00810300 80280050 00004000 00802800 08000040 00202100 010008e0 00040000 40018000 00008000 02810010 00080000 022a9008 00820000 02000000 1340a000 00000001 00100020 18020a30 05000000 08400014 00000400 80002000 00080000 24000020 00000200 0002000a c0a20000 02000000 00008040 00000800 00100100 42050600 00000211 00004010 20000000 01001000 00000900 00080e40 08100000 40008a00 02008864 00011004 00000000 0a080008 03020200 03000000 00000400 00000001 00000500 18028b20 01000000 10400014 00002400 a0002200 080c0000 40800081 00000280 00068002 c4040000 00020600