On Target NS3_HCV1B 0.22699386/CHEMBL3125634

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.22699386, the most similar ligand is CHEMBL3125634. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL3125634 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CC(C)(C)NC(=O)Nc1nc(Cl)c(CCC2CCCCC2)n(CC(=O)Nc2ccccc2C(=O)NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1=O
2d depiction of ligands in co-crystal 2d depiction of CHEMBL3125634
3d depiction of ligands in co-crystal 3d depiction of CHEMBL3125634
0000000a 01c01800 80080023 88190660 001800e0 0200e020 00008c00 00000800 84c00100 018040f0 0c00b00c 400fb004 04019000 808c0100 00081090 101ec00c 04200020 00000000 19c00000 80201001 c0080020 10000a50 27800740 0c200014 10008400 40000012 00000200 10002070 00001208 00460020 c0280000 050100c0 1001403a 05801800 011815e2 51b50e30 0408014c 08016040 0500ac05 00883101 16e00a01 f0083af0 08b8a06c 6010b980 05088808 03700801 80a309c2 08140004 8e246080 46504000 8a402408 00a06003 e0120580 78238700 21026800 0860041e 17048802 c1000704 48000410 900010ac 08048c1e 20c61811 803e2000 600383e8