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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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MMs00107495 tanimoto score: 0.83	MMs01227709 tanimoto score: 0.83	MMs00660015 tanimoto score: 0.83	MMs02211550 tanimoto score: 0.83
MMs02767726 tanimoto score: 0.83	MMs02764530 tanimoto score: 0.83	MMs02902137 tanimoto score: 0.83	MMs00603440 tanimoto score: 0.83
MMs01120096 tanimoto score: 0.83	MMs02767725 tanimoto score: 0.83	MMs02698691 tanimoto score: 0.83	MMs00410867 tanimoto score: 0.83
MMs02695831 tanimoto score: 0.83	MMs02693440 tanimoto score: 0.83	MMs00095097 tanimoto score: 0.83	MMs00064382 tanimoto score: 0.83
MMs00638902 tanimoto score: 0.83	MMs02192950 tanimoto score: 0.83	MMs02192958 tanimoto score: 0.83	MMs03354220 tanimoto score: 0.83

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