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 681 - 700 of 7260 



of 363    Go to Page   



MMs02651303
tanimoto score: 0.8

MMs02962528
tanimoto score: 0.8

MMs02190964
tanimoto score: 0.8

MMs00756999
tanimoto score: 0.8

MMs02692894
tanimoto score: 0.8

MMs00383986
tanimoto score: 0.8

MMs02666224
tanimoto score: 0.8

MMs01292673
tanimoto score: 0.8

MMs02144113
tanimoto score: 0.8

MMs01290263
tanimoto score: 0.8

MMs00125319
tanimoto score: 0.8

MMs02665323
tanimoto score: 0.8

MMs02692948
tanimoto score: 0.8

MMs03454701
tanimoto score: 0.8

MMs03443243
tanimoto score: 0.8

MMs03380631
tanimoto score: 0.8

MMs02647546
tanimoto score: 0.8

MMs03368906
tanimoto score: 0.8

MMs00587615
tanimoto score: 0.8

MMs02645855
tanimoto score: 0.8


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