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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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MMs03951745 tanimoto score: 0.9	MMs02646740 tanimoto score: 0.9	MMs02210196 tanimoto score: 0.9	MMs00552286 tanimoto score: 0.9
MMs02646729 tanimoto score: 0.9	MMs00816076 tanimoto score: 0.9	MMs03220122 tanimoto score: 0.9	MMs03220545 tanimoto score: 0.9
MMs03002479 tanimoto score: 0.9	MMs01292889 tanimoto score: 0.9	MMs01729171 tanimoto score: 0.9	MMs01289075 tanimoto score: 0.9
MMs01888641 tanimoto score: 0.89	MMs00601852 tanimoto score: 0.89	MMs03638567 tanimoto score: 0.89	MMs01088297 tanimoto score: 0.89
MMs02657749 tanimoto score: 0.89	MMs00584412 tanimoto score: 0.88	MMs02191886 tanimoto score: 0.88	MMs01088296 tanimoto score: 0.88

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