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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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MMs00816077 tanimoto score: 0.78	MMs03544646 tanimoto score: 0.78	MMs01901864 tanimoto score: 0.78	MMs01593805 tanimoto score: 0.78
MMs01593628 tanimoto score: 0.78	MMs01869931 tanimoto score: 0.78	MMs03360386 tanimoto score: 0.78	MMs03390942 tanimoto score: 0.78
MMs01115485 tanimoto score: 0.78	MMs00804785 tanimoto score: 0.78	MMs01290315 tanimoto score: 0.78	MMs03341882 tanimoto score: 0.78
MMs01643536 tanimoto score: 0.78	MMs00614536 tanimoto score: 0.78	MMs00094634 tanimoto score: 0.78	MMs00094633 tanimoto score: 0.78
MMs03676232 tanimoto score: 0.78	MMs01827477 tanimoto score: 0.78	MMs00612777 tanimoto score: 0.78	MMs01111328 tanimoto score: 0.78

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