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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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MMs02989498 tanimoto score: 0.92	MMs00813001 tanimoto score: 0.91	MMs00184392 tanimoto score: 0.91	MMs01116273 tanimoto score: 0.9
MMs01077271 tanimoto score: 0.9	MMs02199722 tanimoto score: 0.9	MMs02426864 tanimoto score: 0.9	MMs02334004 tanimoto score: 0.9
MMs03220477 tanimoto score: 0.9	MMs00185059 tanimoto score: 0.9	MMs03634104 tanimoto score: 0.9	MMs01120094 tanimoto score: 0.9
MMs00644671 tanimoto score: 0.9	MMs02200169 tanimoto score: 0.89	MMs03296102 tanimoto score: 0.89	MMs00533548 tanimoto score: 0.89
MMs00517694 tanimoto score: 0.89	MMs01108278 tanimoto score: 0.88	MMs02970555 tanimoto score: 0.88	MMs02695830 tanimoto score: 0.88

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