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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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MMs00614536 tanimoto score: 0.78	MMs00816400 tanimoto score: 0.78	MMs01667607 tanimoto score: 0.78	MMs00507943 tanimoto score: 0.78
MMs00507942 tanimoto score: 0.78	MMs00585331 tanimoto score: 0.78	MMs01115485 tanimoto score: 0.78	MMs02705730 tanimoto score: 0.78
MMs01901864 tanimoto score: 0.78	MMs00816077 tanimoto score: 0.78	MMs01643536 tanimoto score: 0.78	MMs03390942 tanimoto score: 0.78
MMs00612777 tanimoto score: 0.78	MMs01083701 tanimoto score: 0.78	MMs03360386 tanimoto score: 0.78	MMs01915840 tanimoto score: 0.78
MMs02646741 tanimoto score: 0.77	MMs01593798 tanimoto score: 0.77	MMs00500980 tanimoto score: 0.77	MMs01866503 tanimoto score: 0.77

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