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 621 - 640 of 7260 



of 363    Go to Page   



MMs01290263
tanimoto score: 0.8
MMs02934816
tanimoto score: 0.8
MMs03443243
tanimoto score: 0.8
MMs02630328
tanimoto score: 0.8

MMs02910526
tanimoto score: 0.8
MMs02190964
tanimoto score: 0.8
MMs02189891
tanimoto score: 0.8
MMs01240869
tanimoto score: 0.8

MMs00739019
tanimoto score: 0.8
MMs02903599
tanimoto score: 0.8
MMs01236959
tanimoto score: 0.8
MMs03380631
tanimoto score: 0.8

MMs00603700
tanimoto score: 0.8
MMs02607855
tanimoto score: 0.8
MMs00587615
tanimoto score: 0.8
MMs02645855
tanimoto score: 0.8

MMs01231691
tanimoto score: 0.8
MMs02144113
tanimoto score: 0.8
MMs01073138
tanimoto score: 0.8
MMs03368906
tanimoto score: 0.8


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