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ligand: MYF Name: 5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE SMILES: c1c(cc(c(c1O)O)O)C2=CC(=O)c3c(cc(c c3O2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02091769 tanimoto score: 0.89	MMs01787297 tanimoto score: 0.89	MMs02248544 tanimoto score: 0.89	MMs00592350 tanimoto score: 0.89
MMs01787430 tanimoto score: 0.89	MMs02260481 tanimoto score: 0.89	MMs02511324 tanimoto score: 0.89	MMs02520016 tanimoto score: 0.89
MMs00752105 tanimoto score: 0.89	MMs02240519 tanimoto score: 0.89	MMs02091740 tanimoto score: 0.89	MMs02091737 tanimoto score: 0.89
MMs00019396 tanimoto score: 0.89	MMs00749075 tanimoto score: 0.89	MMs02091627 tanimoto score: 0.89	MMs00741312 tanimoto score: 0.89
MMs01234353 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs00019384 tanimoto score: 0.89	MMs02091749 tanimoto score: 0.89

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