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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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MMs00205715 tanimoto score: 0.82	MMs02139171 tanimoto score: 0.82	MMs02956065 tanimoto score: 0.82	MMs03017317 tanimoto score: 0.82
MMs00503502 tanimoto score: 0.82	MMs03619742 tanimoto score: 0.82	MMs01292683 tanimoto score: 0.82	MMs00689080 tanimoto score: 0.82
MMs03578904 tanimoto score: 0.82	MMs01728595 tanimoto score: 0.82	MMs01728720 tanimoto score: 0.82	MMs00110038 tanimoto score: 0.82
MMs03454890 tanimoto score: 0.82	MMs02647127 tanimoto score: 0.82	MMs00489068 tanimoto score: 0.82	MMs01907933 tanimoto score: 0.82
MMs02775393 tanimoto score: 0.82	MMs01227831 tanimoto score: 0.82	MMs01831928 tanimoto score: 0.82	MMs03245256 tanimoto score: 0.82

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