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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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MMs03618385 tanimoto score: 0.83	MMs00121946 tanimoto score: 0.83	MMs00778636 tanimoto score: 0.83	MMs02758975 tanimoto score: 0.83
MMs03961212 tanimoto score: 0.83	MMs01728720 tanimoto score: 0.82	MMs03454890 tanimoto score: 0.82	MMs00095079 tanimoto score: 0.82
MMs00503502 tanimoto score: 0.82	MMs01728595 tanimoto score: 0.82	MMs03578904 tanimoto score: 0.82	MMs03249810 tanimoto score: 0.82
MMs01227831 tanimoto score: 0.82	MMs03245256 tanimoto score: 0.82	MMs02956065 tanimoto score: 0.82	MMs02775393 tanimoto score: 0.82
MMs02647127 tanimoto score: 0.82	MMs01551372 tanimoto score: 0.82	MMs02630318 tanimoto score: 0.82	MMs02035179 tanimoto score: 0.82

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