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 701 - 720 of 7260 



of 363    Go to Page   



MMs03454701
tanimoto score: 0.8

MMs01294767
tanimoto score: 0.8

MMs00584900
tanimoto score: 0.8

MMs00122137
tanimoto score: 0.8

MMs03443243
tanimoto score: 0.8

MMs00555358
tanimoto score: 0.8

MMs00772779
tanimoto score: 0.8

MMs00756999
tanimoto score: 0.8

MMs02696565
tanimoto score: 0.8

MMs02903599
tanimoto score: 0.8

MMs02692894
tanimoto score: 0.8

MMs02189891
tanimoto score: 0.8

MMs01292673
tanimoto score: 0.8

MMs02692948
tanimoto score: 0.8

MMs00549934
tanimoto score: 0.8

MMs00118878
tanimoto score: 0.8

MMs02144113
tanimoto score: 0.8

MMs01336899
tanimoto score: 0.8

MMs02665323
tanimoto score: 0.8

MMs00600930
tanimoto score: 0.8


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