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 121 - 140 of 7260 



of 363    Go to Page   



MMs02213385
tanimoto score: 0.87

MMs00146706
tanimoto score: 0.87

MMs00147252
tanimoto score: 0.87

MMs01291515
tanimoto score: 0.87

MMs00503500
tanimoto score: 0.87

MMs00739271
tanimoto score: 0.87

MMs00603464
tanimoto score: 0.87

MMs03454888
tanimoto score: 0.87

MMs01082304
tanimoto score: 0.87

MMs00691967
tanimoto score: 0.87

MMs00825989
tanimoto score: 0.87

MMs03117279
tanimoto score: 0.87

MMs00822789
tanimoto score: 0.87

MMs00059526
tanimoto score: 0.87

MMs02693440
tanimoto score: 0.87

MMs00769651
tanimoto score: 0.86

MMs02955994
tanimoto score: 0.86

MMs03562718
tanimoto score: 0.86

MMs00260279
tanimoto score: 0.86

MMs02201173
tanimoto score: 0.86


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