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 21 - 40 of 21566 



of 1079    Go to Page   



MMs01252352
tanimoto score: 0.88
MMs00863411
tanimoto score: 0.88
MMs00863412
tanimoto score: 0.88
MMs03229079
tanimoto score: 0.88

MMs01642939
tanimoto score: 0.88
MMs02652202
tanimoto score: 0.88
MMs02652224
tanimoto score: 0.88
MMs01609869
tanimoto score: 0.88

MMs01392135
tanimoto score: 0.88
MMs02652201
tanimoto score: 0.88
MMs02652267
tanimoto score: 0.88
MMs02005910
tanimoto score: 0.87

MMs01630485
tanimoto score: 0.87
MMs02361334
tanimoto score: 0.87
MMs00448035
tanimoto score: 0.87
MMs01240215
tanimoto score: 0.87

MMs01989407
tanimoto score: 0.87
MMs01695828
tanimoto score: 0.87
MMs01669045
tanimoto score: 0.87
MMs01669046
tanimoto score: 0.87


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