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 841 - 860 of 7260 



of 363    Go to Page   



MMs00612833
tanimoto score: 0.79

MMs00612832
tanimoto score: 0.79

MMs00612710
tanimoto score: 0.79

MMs01491451
tanimoto score: 0.79

MMs00068008
tanimoto score: 0.79

MMs00612652
tanimoto score: 0.79

MMs02191577
tanimoto score: 0.79

MMs00609413
tanimoto score: 0.79

MMs02693465
tanimoto score: 0.79

MMs01121228
tanimoto score: 0.79

MMs00155317
tanimoto score: 0.79

MMs00777694
tanimoto score: 0.79

MMs02904953
tanimoto score: 0.79

MMs02690689
tanimoto score: 0.79

MMs02903600
tanimoto score: 0.79

MMs01461525
tanimoto score: 0.79

MMs01460582
tanimoto score: 0.79

MMs02692075
tanimoto score: 0.79

MMs02695804
tanimoto score: 0.79

MMs03369439
tanimoto score: 0.79


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