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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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MMs03382952 tanimoto score: 0.83	MMs02630538 tanimoto score: 0.83	MMs01108292 tanimoto score: 0.83	MMs00113850 tanimoto score: 0.83
MMs00612670 tanimoto score: 0.83	MMs00770389 tanimoto score: 0.83	MMs01227709 tanimoto score: 0.83	MMs00503529 tanimoto score: 0.83
MMs00084535 tanimoto score: 0.83	MMs03354220 tanimoto score: 0.83	MMs02766254 tanimoto score: 0.83	MMs03302773 tanimoto score: 0.82
MMs00503175 tanimoto score: 0.82	MMs03322400 tanimoto score: 0.82	MMs02914095 tanimoto score: 0.82	MMs02915606 tanimoto score: 0.82
MMs02767916 tanimoto score: 0.82	MMs02866949 tanimoto score: 0.82	MMs01083639 tanimoto score: 0.82	MMs03294788 tanimoto score: 0.82

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