On Target NP_HCoV-OC43 0.13368984/CHEMBL3233481

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.13368984, the most similar ligand is CHEMBL3233481. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL3233481 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CN(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1.Cl
2d depiction of ligands in co-crystal 2d depiction of CHEMBL3233481
3d depiction of ligands in co-crystal 3d depiction of CHEMBL3233481
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 00004002 00800000 00004020 00000600 00040000 00000060 00000000 00000000 06000000 40000a60 04280004 4000a000 00008800 00702000 00100040 00040004 00040000 00000008 08200000 00000004 40100000 28008608 20802000 80100002 00000000 40000000 00000000 00000080 08008000 00060001 00044000 00020200