MMsINC Ligand

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 801 - 820 of 7260

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MMs01491223 tanimoto score: 0.8	MMs03443243 tanimoto score: 0.8	MMs02767842 tanimoto score: 0.8	MMs02934816 tanimoto score: 0.8
MMs01491312 tanimoto score: 0.8	MMs02703625 tanimoto score: 0.79	MMs02699701 tanimoto score: 0.79	MMs02703988 tanimoto score: 0.79
MMs00191038 tanimoto score: 0.79	MMs03421134 tanimoto score: 0.79	MMs01460582 tanimoto score: 0.79	MMs02699663 tanimoto score: 0.79
MMs02903107 tanimoto score: 0.79	MMs02903595 tanimoto score: 0.79	MMs01121228 tanimoto score: 0.79	MMs01082381 tanimoto score: 0.79
MMs00777694 tanimoto score: 0.79	MMs01385202 tanimoto score: 0.79	MMs01082392 tanimoto score: 0.79	MMs02903600 tanimoto score: 0.79

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