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 21 - 40 of 7260 



of 363    Go to Page   



MMs03965609
tanimoto score: 0.91

MMs02191544
tanimoto score: 0.91

MMs00603440
tanimoto score: 0.91

MMs01231711
tanimoto score: 0.91

MMs03003566
tanimoto score: 0.91

MMs00064382
tanimoto score: 0.91

MMs01311120
tanimoto score: 0.91

MMs03966295
tanimoto score: 0.91

MMs00107495
tanimoto score: 0.91

MMs03962047
tanimoto score: 0.91

MMs03939567
tanimoto score: 0.91

MMs03870044
tanimoto score: 0.91

MMs02769634
tanimoto score: 0.91

MMs01227709
tanimoto score: 0.91

MMs02955518
tanimoto score: 0.91

MMs00095097
tanimoto score: 0.91

MMs00124381
tanimoto score: 0.91

MMs00597958
tanimoto score: 0.91

MMs02192148
tanimoto score: 0.9

MMs01514389
tanimoto score: 0.9


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