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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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MMs00597012 tanimoto score: 0.84	MMs01222726 tanimoto score: 0.84	MMs02768066 tanimoto score: 0.84	MMs02191447 tanimoto score: 0.84
MMs00492714 tanimoto score: 0.84	MMs01110343 tanimoto score: 0.84	MMs00778636 tanimoto score: 0.83	MMs03417903 tanimoto score: 0.83
MMs01264789 tanimoto score: 0.83	MMs01870572 tanimoto score: 0.83	MMs00095037 tanimoto score: 0.83	MMs03585785 tanimoto score: 0.83
MMs00095034 tanimoto score: 0.83	MMs01084758 tanimoto score: 0.83	MMs01240967 tanimoto score: 0.83	MMs01087789 tanimoto score: 0.83
MMs01831700 tanimoto score: 0.83	MMs01128918 tanimoto score: 0.83	MMs00191062 tanimoto score: 0.83	MMs01379407 tanimoto score: 0.83

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