MMsINC Database Search
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Ligand PDB



ligand: 3BE
Name: 3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
SMILES: c1cc(cc(c1)Br)C
(=O)NN=Cc2cc(c(c(c2O)Br)O)Br
[show PDB table]


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

Neutral Molecules: 7260Ionic States: 176Tautomers: 366Drug Similarity: 0 Items found 41 - 60 of 7260 



of 363    Go to Page   



MMs00113858
tanimoto score: 0.9

MMs02955770
tanimoto score: 0.9

MMs00491665
tanimoto score: 0.9

MMs03568827
tanimoto score: 0.9

MMs00488539
tanimoto score: 0.9

MMs01227475
tanimoto score: 0.9

MMs03945950
tanimoto score: 0.9

MMs01515273
tanimoto score: 0.9

MMs00185300
tanimoto score: 0.9

MMs01514389
tanimoto score: 0.9

MMs02192148
tanimoto score: 0.9

MMs01108278
tanimoto score: 0.9

MMs00597957
tanimoto score: 0.9

MMs03233788
tanimoto score: 0.9

MMs03270431
tanimoto score: 0.89

MMs03164434
tanimoto score: 0.89

MMs00600976
tanimoto score: 0.89

MMs02212080
tanimoto score: 0.89

MMs02956620
tanimoto score: 0.89

MMs01290048
tanimoto score: 0.89


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