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 241 - 260 of 21566 



of 1079    Go to Page   



MMs01399915
tanimoto score: 0.83

MMs01557435
tanimoto score: 0.83

MMs00441089
tanimoto score: 0.83

MMs00124305
tanimoto score: 0.83

MMs01581045
tanimoto score: 0.83

MMs01306677
tanimoto score: 0.83

MMs01538776
tanimoto score: 0.83

MMs01538214
tanimoto score: 0.83

MMs01431081
tanimoto score: 0.83

MMs01557434
tanimoto score: 0.83

MMs01610071
tanimoto score: 0.83

MMs01664016
tanimoto score: 0.83

MMs01302962
tanimoto score: 0.83

MMs01294928
tanimoto score: 0.83

MMs01281661
tanimoto score: 0.83

MMs01395092
tanimoto score: 0.83

MMs01512034
tanimoto score: 0.83

MMs01523662
tanimoto score: 0.83

MMs01270705
tanimoto score: 0.83

MMs01505162
tanimoto score: 0.83


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