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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

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

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MMs03568861 tanimoto score: 0.78	MMs00084501 tanimoto score: 0.78	MMs02752101 tanimoto score: 0.78	MMs02747373 tanimoto score: 0.78
MMs00585331 tanimoto score: 0.78	MMs01667607 tanimoto score: 0.78	MMs00816077 tanimoto score: 0.78	MMs03544646 tanimoto score: 0.78
MMs00816400 tanimoto score: 0.78	MMs01643536 tanimoto score: 0.78	MMs01115485 tanimoto score: 0.78	MMs01901864 tanimoto score: 0.78
MMs00614536 tanimoto score: 0.78	MMs00528175 tanimoto score: 0.78	MMs00528174 tanimoto score: 0.78	MMs03390942 tanimoto score: 0.78
MMs03360386 tanimoto score: 0.78	MMs01593805 tanimoto score: 0.78	MMs00612777 tanimoto score: 0.78	MMs01593628 tanimoto score: 0.78

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