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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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MMs02683668 tanimoto score: 0.77	MMs03396358 tanimoto score: 0.77	MMs01112693 tanimoto score: 0.77	MMs00638417 tanimoto score: 0.77
MMs00060618 tanimoto score: 0.77	MMs02665338 tanimoto score: 0.77	MMs01593813 tanimoto score: 0.77	MMs03403339 tanimoto score: 0.77
MMs03350898 tanimoto score: 0.77	MMs03348820 tanimoto score: 0.77	MMs03344319 tanimoto score: 0.77	MMs01906249 tanimoto score: 0.77
MMs01514372 tanimoto score: 0.77	MMs02646741 tanimoto score: 0.77	MMs00598645 tanimoto score: 0.77	MMs01111309 tanimoto score: 0.77
MMs00267313 tanimoto score: 0.77	MMs01901106 tanimoto score: 0.77	MMs02646723 tanimoto score: 0.77	MMs00799819 tanimoto score: 0.77

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