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 301 - 320 of 21566 



of 1079    Go to Page   



MMs01635699
tanimoto score: 0.83

MMs00406715
tanimoto score: 0.83

MMs01037793
tanimoto score: 0.83

MMs00138102
tanimoto score: 0.83

MMs01621549
tanimoto score: 0.83

MMs00136856
tanimoto score: 0.83

MMs01613125
tanimoto score: 0.83

MMs01306772
tanimoto score: 0.83

MMs01306677
tanimoto score: 0.83

MMs01037789
tanimoto score: 0.83

MMs01613099
tanimoto score: 0.83

MMs00211805
tanimoto score: 0.83

MMs01612612
tanimoto score: 0.83

MMs00083141
tanimoto score: 0.83

MMs01085612
tanimoto score: 0.83

MMs01037791
tanimoto score: 0.83

MMs01440705
tanimoto score: 0.83

MMs00139922
tanimoto score: 0.83

MMs01621493
tanimoto score: 0.83

MMs01430151
tanimoto score: 0.83


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