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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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MMs01907245 tanimoto score: 0.79	MMs02886858 tanimoto score: 0.79	MMs03578321 tanimoto score: 0.79	MMs01869931 tanimoto score: 0.78
MMs03390942 tanimoto score: 0.78	MMs01593805 tanimoto score: 0.78	MMs00639804 tanimoto score: 0.78	MMs00155571 tanimoto score: 0.78
MMs03341882 tanimoto score: 0.78	MMs00492165 tanimoto score: 0.78	MMs01593628 tanimoto score: 0.78	MMs00804785 tanimoto score: 0.78
MMs01830971 tanimoto score: 0.78	MMs03360386 tanimoto score: 0.78	MMs00095615 tanimoto score: 0.78	MMs01827477 tanimoto score: 0.78
MMs00528175 tanimoto score: 0.78	MMs00095611 tanimoto score: 0.78	MMs00528174 tanimoto score: 0.78	MMs01115485 tanimoto score: 0.78

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