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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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MMs01073845 tanimoto score: 0.86	MMs02628909 tanimoto score: 0.86	MMs01732804 tanimoto score: 0.86	MMs01112076 tanimoto score: 0.86
MMs01109254 tanimoto score: 0.86	MMs01912646 tanimoto score: 0.86	MMs01081082 tanimoto score: 0.86	MMs01120056 tanimoto score: 0.86
MMs00182624 tanimoto score: 0.86	MMs00826031 tanimoto score: 0.86	MMs02191906 tanimoto score: 0.86	MMs02767727 tanimoto score: 0.86
MMs00614490 tanimoto score: 0.85	MMs01092256 tanimoto score: 0.85	MMs01593822 tanimoto score: 0.85	MMs00059530 tanimoto score: 0.85
MMs01108329 tanimoto score: 0.85	MMs01667624 tanimoto score: 0.85	MMs01909300 tanimoto score: 0.85	MMs03139839 tanimoto score: 0.85

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