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 101 - 120 of 21566 



of 1079    Go to Page   



MMs01074084
tanimoto score: 0.85
MMs01447743
tanimoto score: 0.85
MMs01652826
tanimoto score: 0.85
MMs01443995
tanimoto score: 0.85

MMs01630487
tanimoto score: 0.85
MMs01322290
tanimoto score: 0.85
MMs01419257
tanimoto score: 0.85
MMs00482200
tanimoto score: 0.85

MMs01419260
tanimoto score: 0.85
MMs00262653
tanimoto score: 0.85
MMs01399306
tanimoto score: 0.85
MMs01400630
tanimoto score: 0.85

MMs01445058
tanimoto score: 0.85
MMs01231122
tanimoto score: 0.85
MMs00911513
tanimoto score: 0.85
MMs00923281
tanimoto score: 0.85

MMs01524051
tanimoto score: 0.85
MMs00476671
tanimoto score: 0.85
MMs01375129
tanimoto score: 0.85
MMs01255647
tanimoto score: 0.85


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