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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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MMs02921945 tanimoto score: 0.86	MMs03953652 tanimoto score: 0.86	MMs02690689 tanimoto score: 0.86	MMs00286665 tanimoto score: 0.86
MMs01111725 tanimoto score: 0.86	MMs03586278 tanimoto score: 0.86	MMs02398825 tanimoto score: 0.86	MMs03447966 tanimoto score: 0.86
MMs03610262 tanimoto score: 0.86	MMs03870044 tanimoto score: 0.86	MMs03345883 tanimoto score: 0.86	MMs00107566 tanimoto score: 0.86
MMs00527968 tanimoto score: 0.86	MMs03262933 tanimoto score: 0.86	MMs03441517 tanimoto score: 0.86	MMs03917385 tanimoto score: 0.86
MMs00116175 tanimoto score: 0.85	MMs03270431 tanimoto score: 0.85	MMs03164684 tanimoto score: 0.85	MMs00615150 tanimoto score: 0.85

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