MMsINC Database Search
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Ligand PDB



ligand: B30
Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
SMILES: c1cc(ccc1
C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21566Ionic States: 4923Tautomers: 453Drug Similarity: 27 Items found 81 - 100 of 21566 



of 1079    Go to Page   



MMs01443999
tanimoto score: 0.85
MMs01445058
tanimoto score: 0.85
MMs01665425
tanimoto score: 0.85
MMs01669121
tanimoto score: 0.85

MMs00520200
tanimoto score: 0.85
MMs01419260
tanimoto score: 0.85
MMs01652826
tanimoto score: 0.85
MMs01630487
tanimoto score: 0.85

MMs01255647
tanimoto score: 0.85
MMs00482200
tanimoto score: 0.85
MMs01400630
tanimoto score: 0.85
MMs01419257
tanimoto score: 0.85

MMs01669123
tanimoto score: 0.85
MMs00456192
tanimoto score: 0.85
MMs00456190
tanimoto score: 0.85
MMs00863389
tanimoto score: 0.85

MMs00352854
tanimoto score: 0.85
MMs00476671
tanimoto score: 0.85
MMs01524051
tanimoto score: 0.85
MMs00456016
tanimoto score: 0.85


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