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 281 - 300 of 7260 



of 363    Go to Page   



MMs02633321
tanimoto score: 0.84

MMs01108542
tanimoto score: 0.84

MMs00491667
tanimoto score: 0.84

MMs03116385
tanimoto score: 0.84

MMs03298182
tanimoto score: 0.84

MMs03795448
tanimoto score: 0.84

MMs03496792
tanimoto score: 0.83

MMs02995849
tanimoto score: 0.83

MMs02989498
tanimoto score: 0.83

MMs02426864
tanimoto score: 0.83

MMs03455261
tanimoto score: 0.83

MMs02629242
tanimoto score: 0.83

MMs01073986
tanimoto score: 0.83

MMs02415284
tanimoto score: 0.83

MMs03455834
tanimoto score: 0.83

MMs03562838
tanimoto score: 0.83

MMs00184392
tanimoto score: 0.83

MMs01120486
tanimoto score: 0.83

MMs01073940
tanimoto score: 0.83

MMs02334004
tanimoto score: 0.83


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