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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

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MMs03346226 tanimoto score: 0.82	MMs01224786 tanimoto score: 0.82	MMs02955770 tanimoto score: 0.82	MMs01223396 tanimoto score: 0.82
MMs02955790 tanimoto score: 0.82	MMs02212080 tanimoto score: 0.82	MMs00491665 tanimoto score: 0.82	MMs01227475 tanimoto score: 0.82
MMs03341951 tanimoto score: 0.82	MMs01291020 tanimoto score: 0.82	MMs02956620 tanimoto score: 0.82	MMs00503175 tanimoto score: 0.82
MMs02196514 tanimoto score: 0.82	MMs00737851 tanimoto score: 0.82	MMs00122137 tanimoto score: 0.82	MMs03302773 tanimoto score: 0.82
MMs03322400 tanimoto score: 0.82	MMs02192951 tanimoto score: 0.82	MMs03294788 tanimoto score: 0.82	MMs02767916 tanimoto score: 0.82

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