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 1 - 20 of 7260 



of 363    Go to Page   



MMs02469463
tanimoto score: 0.95

MMs02695830
tanimoto score: 0.95

MMs01236974
tanimoto score: 0.95

MMs03381857
tanimoto score: 0.95

MMs03959342
tanimoto score: 0.95

MMs03917385
tanimoto score: 0.94

MMs02921945
tanimoto score: 0.94

MMs03965610
tanimoto score: 0.94

MMs03447966
tanimoto score: 0.93

MMs02956038
tanimoto score: 0.93

MMs02495861
tanimoto score: 0.93

MMs00501034
tanimoto score: 0.93

MMs02194356
tanimoto score: 0.93

MMs03164684
tanimoto score: 0.93

MMs00615150
tanimoto score: 0.92

MMs03262933
tanimoto score: 0.92

MMs00101663
tanimoto score: 0.92

MMs00432444
tanimoto score: 0.92

MMs00615108
tanimoto score: 0.92

MMs02767188
tanimoto score: 0.92


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