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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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MMs02191580 tanimoto score: 0.87	MMs01748179 tanimoto score: 0.87	MMs02983139 tanimoto score: 0.86	MMs01081082 tanimoto score: 0.86
MMs02397713 tanimoto score: 0.86	MMs03002742 tanimoto score: 0.86	MMs01227104 tanimoto score: 0.86	MMs01120080 tanimoto score: 0.86
MMs00826031 tanimoto score: 0.86	MMs01083358 tanimoto score: 0.86	MMs00099102 tanimoto score: 0.86	MMs01912646 tanimoto score: 0.86
MMs03160559 tanimoto score: 0.86	MMs00507385 tanimoto score: 0.86	MMs00503297 tanimoto score: 0.86	MMs00182624 tanimoto score: 0.86
MMs01292762 tanimoto score: 0.86	MMs01120056 tanimoto score: 0.86	MMs02767727 tanimoto score: 0.86	MMs02705124 tanimoto score: 0.86

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