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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

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MMs02693901 tanimoto score: 0.89	MMs00552255 tanimoto score: 0.89	MMs00503175 tanimoto score: 0.89	MMs02955790 tanimoto score: 0.89
MMs03933340 tanimoto score: 0.89	MMs03965563 tanimoto score: 0.89	MMs02811150 tanimoto score: 0.89	MMs03915834 tanimoto score: 0.89
MMs03909547 tanimoto score: 0.89	MMs00600976 tanimoto score: 0.89	MMs02914095 tanimoto score: 0.89	MMs02767725 tanimoto score: 0.89
MMs03270431 tanimoto score: 0.89	MMs02767916 tanimoto score: 0.89	MMs00769734 tanimoto score: 0.89	MMs03341819 tanimoto score: 0.89
MMs00739477 tanimoto score: 0.89	MMs02212080 tanimoto score: 0.89	MMs03164434 tanimoto score: 0.89	MMs01224786 tanimoto score: 0.89

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