On Target ACE2_HUMAN 0.21645021/CHEMBL429844

For the given ligand S-Adenosylmethionine-NSP16, we have found in our database that, being scored 0.21645021, the most similar ligand is CHEMBL429844. Check out the elaboration below.
S-Adenosylmethionine-NSP16 (Given Ligand) CHEMBL429844 (Similar Ligand)
C[S+](CCC(N)C(=O)[O-])CC3OC(n2cnc1c(N)ncnc12)C(O)C3O CC(C)C[C@H](N[C@@H](Cc1cncn1Cc1cc(Cl)cc(Cl)c1)C(=O)O)C(=O)O
2d depiction of ligands in co-crystal 2d depiction of CHEMBL429844
3d depiction of ligands in co-crystal 3d depiction of CHEMBL429844
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 04018002 09800200 00101100 01810610 040800c0 00000020 04002000 20001000 80400980 10090ac0 2020a008 5001b800 06009806 00100c02 812b0080 000c000c 10000000 0e000000 00480018 40010201 80000c00 18208b00 230000c1 93400410 00043001 c0000200 10000000 10000000 04400004 00460008 400c4004 20022600