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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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MMs02775393 tanimoto score: 0.82	MMs02035179 tanimoto score: 0.82	MMs01227831 tanimoto score: 0.82	MMs03454890 tanimoto score: 0.82
MMs02139171 tanimoto score: 0.82	MMs03249810 tanimoto score: 0.82	MMs00101527 tanimoto score: 0.82	MMs02956065 tanimoto score: 0.82
MMs03578904 tanimoto score: 0.82	MMs01907933 tanimoto score: 0.82	MMs02647127 tanimoto score: 0.82	MMs00693417 tanimoto score: 0.82
MMs01517308 tanimoto score: 0.81	MMs00822174 tanimoto score: 0.81	MMs03281204 tanimoto score: 0.81	MMs02647126 tanimoto score: 0.81
MMs02645860 tanimoto score: 0.81	MMs03178438 tanimoto score: 0.81	MMs00614471 tanimoto score: 0.81	MMs00095078 tanimoto score: 0.81

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