On Target NS5B_HCV1B 0.2369338/CHEMBL3645211

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.2369338, the most similar ligand is CHEMBL3645211. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL3645211 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CNC(=O)c1c2cc(C3CC3)c(N(CCC3COC(C)(C)OC3)S(C)(=O)=O)cc2nn1-c1ccc(Br)cc1
2d depiction of ligands in co-crystal 2d depiction of CHEMBL3645211
3d depiction of ligands in co-crystal 3d depiction of CHEMBL3645211
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 00004006 0480de08 20180902 41310f00 211c0040 00006042 02840800 02001408 00300900 014908e0 09312024 40118800 80008c33 01400201 804a0040 002e300e 04268000 02000004 09608008 00224201 c0100121 1c838e38 2180c800 9360001c 02104480 c0000040 00270280 b400108c 0c488304 0046004b c4248088 a8114ff0