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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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MMs01901106 tanimoto score: 0.77	MMs01732971 tanimoto score: 0.77	MMs03344319 tanimoto score: 0.77	MMs00201650 tanimoto score: 0.77
MMs00531316 tanimoto score: 0.77	MMs00799819 tanimoto score: 0.77	MMs00201649 tanimoto score: 0.77	MMs03475774 tanimoto score: 0.77
MMs00199477 tanimoto score: 0.77	MMs01886228 tanimoto score: 0.77	MMs03260736 tanimoto score: 0.77	MMs00100982 tanimoto score: 0.77
MMs00527929 tanimoto score: 0.77	MMs00781483 tanimoto score: 0.77	MMs01866502 tanimoto score: 0.77	MMs02646741 tanimoto score: 0.77
MMs00781383 tanimoto score: 0.77	MMs01866503 tanimoto score: 0.77	MMs01111309 tanimoto score: 0.77	MMs00100677 tanimoto score: 0.77

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