On Target NA_INFB 0.2408377/CHEMBL183817

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.2408377, the most similar ligand is CHEMBL183817. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL183817 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O COC(=O)[C@@H]1C[C@H](C(=O)O)O[C@H]1[C@H](CC(C)C)NC(C)=O
2d depiction of ligands in co-crystal 2d depiction of CHEMBL183817
3d depiction of ligands in co-crystal 3d depiction of CHEMBL183817
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 00070040 01005000 00100000 80010500 003c00c0 00200000 00000000 20000000 00000000 01020080 00200000 4001d000 1400802a 03800000 00081008 18099008 10820000 80000100 11402000 00000201 00000020 10040e10 17000000 0810001c 10000400 00000000 00800200 10000021 00000200 00040001 00020000 00800a00