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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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MMs01593813 tanimoto score: 0.77	MMs02683668 tanimoto score: 0.77	MMs01591115 tanimoto score: 0.77	MMs03348820 tanimoto score: 0.77
MMs00119417 tanimoto score: 0.77	MMs03350898 tanimoto score: 0.77	MMs00119416 tanimoto score: 0.77	MMs02665338 tanimoto score: 0.77
MMs01112693 tanimoto score: 0.77	MMs00824654 tanimoto score: 0.77	MMs01593798 tanimoto score: 0.77	MMs03445899 tanimoto score: 0.77
MMs00326462 tanimoto score: 0.77	MMs01901106 tanimoto score: 0.77	MMs02646741 tanimoto score: 0.77	MMs02634325 tanimoto score: 0.77
MMs01111309 tanimoto score: 0.77	MMs01892464 tanimoto score: 0.77	MMs00799819 tanimoto score: 0.77	MMs01514372 tanimoto score: 0.77

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