MMsINC Database Search
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Ligand PDB



ligand: 2BC
Name: N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene-2-carbohydrazide
SMILES: c1ccc2cc(
ccc2c1)C(=O)NN=Cc3cc(c(c(c3O)Br)O)Br		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5417Ionic States: 114Tautomers: 202Drug Similarity: 0 Items found 421 - 440 of 5417 



of 271    Go to Page   



MMs02904936
tanimoto score: 0.8
MMs02898226
tanimoto score: 0.8
MMs02897753
tanimoto score: 0.8
MMs02451802
tanimoto score: 0.8

MMs02898262
tanimoto score: 0.8
MMs01610399
tanimoto score: 0.8
MMs00491381
tanimoto score: 0.8
MMs02898298
tanimoto score: 0.8

MMs03342121
tanimoto score: 0.8
MMs03108364
tanimoto score: 0.8
MMs03344544
tanimoto score: 0.8
MMs03324349
tanimoto score: 0.8

MMs02449069
tanimoto score: 0.8
MMs00603464
tanimoto score: 0.8
MMs01576029
tanimoto score: 0.8
MMs00181579
tanimoto score: 0.8

MMs00823530
tanimoto score: 0.8
MMs01576032
tanimoto score: 0.8
MMs00825238
tanimoto score: 0.8
MMs02388725
tanimoto score: 0.8


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