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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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MMs01227709 tanimoto score: 0.83	MMs00503529 tanimoto score: 0.83	MMs00095097 tanimoto score: 0.83	MMs00614325 tanimoto score: 0.83
MMs00064382 tanimoto score: 0.83	MMs03354220 tanimoto score: 0.83	MMs00220896 tanimoto score: 0.83	MMs00612670 tanimoto score: 0.83
MMs00439935 tanimoto score: 0.83	MMs00488539 tanimoto score: 0.83	MMs02902137 tanimoto score: 0.83	MMs02916435 tanimoto score: 0.83
MMs03382952 tanimoto score: 0.83	MMs02767725 tanimoto score: 0.83	MMs02767726 tanimoto score: 0.83	MMs00603440 tanimoto score: 0.83
MMs00603441 tanimoto score: 0.83	MMs00113850 tanimoto score: 0.83	MMs02199002 tanimoto score: 0.83	MMs01120096 tanimoto score: 0.83

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