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ligand: 3BE Name: 3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide SMILES: c1cc(cc(c1)Br)C (=O)NN=Cc2cc(c(c(c2O)Br)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02629697 tanimoto score: 0.83	MMs00124379 tanimoto score: 0.83	MMs00098248 tanimoto score: 0.83	MMs03005908 tanimoto score: 0.83
MMs03624529 tanimoto score: 0.83	MMs03626752 tanimoto score: 0.83	MMs03611880 tanimoto score: 0.83	MMs03586279 tanimoto score: 0.83
MMs00356431 tanimoto score: 0.83	MMs02629242 tanimoto score: 0.83	MMs02995849 tanimoto score: 0.83	MMs00813001 tanimoto score: 0.83
MMs03496792 tanimoto score: 0.83	MMs01619670 tanimoto score: 0.83	MMs01570228 tanimoto score: 0.83	MMs03562838 tanimoto score: 0.83
MMs03128528 tanimoto score: 0.83	MMs02989498 tanimoto score: 0.83	MMs03002299 tanimoto score: 0.83	MMs03455834 tanimoto score: 0.83

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