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ligand: 3BE Name: 3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide SMILES: c1cc(cc(c1)Br)C (=O)NN=Cc2cc(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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MMs03686566 tanimoto score: 0.82	MMs02997023 tanimoto score: 0.82	MMs02932488 tanimoto score: 0.82	MMs00528996 tanimoto score: 0.82
MMs00603434 tanimoto score: 0.82	MMs01973903 tanimoto score: 0.82	MMs03678132 tanimoto score: 0.82	MMs02983149 tanimoto score: 0.82
MMs03632721 tanimoto score: 0.82	MMs01743593 tanimoto score: 0.82	MMs02982298 tanimoto score: 0.82	MMs02633461 tanimoto score: 0.82
MMs02983147 tanimoto score: 0.82	MMs03634104 tanimoto score: 0.82	MMs01869497 tanimoto score: 0.82	MMs02982297 tanimoto score: 0.82
MMs02160380 tanimoto score: 0.82	MMs00172319 tanimoto score: 0.82	MMs00517694 tanimoto score: 0.82	MMs03617920 tanimoto score: 0.82

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