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ligand: BDE Name: N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE SMILES: c1cc(cnc1)C(=O)NN=Cc2c c(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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MMs00180923 tanimoto score: 0.77	MMs00671416 tanimoto score: 0.77	MMs02683668 tanimoto score: 0.77	MMs03453038 tanimoto score: 0.77
MMs00502758 tanimoto score: 0.76	MMs03344636 tanimoto score: 0.76	MMs02664407 tanimoto score: 0.76	MMs03317739 tanimoto score: 0.76
MMs01115535 tanimoto score: 0.76	MMs03317762 tanimoto score: 0.76	MMs00078945 tanimoto score: 0.76	MMs03347384 tanimoto score: 0.76
MMs01479786 tanimoto score: 0.76	MMs01491133 tanimoto score: 0.76	MMs03267450 tanimoto score: 0.76	MMs00492183 tanimoto score: 0.76
MMs01888665 tanimoto score: 0.76	MMs00803836 tanimoto score: 0.76	MMs00146631 tanimoto score: 0.76	MMs01886266 tanimoto score: 0.76

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