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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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MMs02995764 tanimoto score: 0.82	MMs02914095 tanimoto score: 0.82	MMs01290048 tanimoto score: 0.82	MMs00825989 tanimoto score: 0.82
MMs01515273 tanimoto score: 0.82	MMs00491498 tanimoto score: 0.82	MMs01112675 tanimoto score: 0.82	MMs00491665 tanimoto score: 0.82
MMs03629471 tanimoto score: 0.82	MMs00597957 tanimoto score: 0.82	MMs02956620 tanimoto score: 0.82	MMs00113858 tanimoto score: 0.82
MMs02449458 tanimoto score: 0.82	MMs02955770 tanimoto score: 0.82	MMs02212080 tanimoto score: 0.82	MMs02915606 tanimoto score: 0.82
MMs01291020 tanimoto score: 0.82	MMs02955790 tanimoto score: 0.82	MMs00488603 tanimoto score: 0.82	MMs03890574 tanimoto score: 0.82

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