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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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MMs02511327 tanimoto score: 0.89	MMs02511325 tanimoto score: 0.89	MMs01787430 tanimoto score: 0.89	MMs02259952 tanimoto score: 0.89
MMs02511326 tanimoto score: 0.89	MMs00854047 tanimoto score: 0.89	MMs02091870 tanimoto score: 0.89	MMs00624269 tanimoto score: 0.89
MMs02091749 tanimoto score: 0.89	MMs00591909 tanimoto score: 0.89	MMs00590936 tanimoto score: 0.89	MMs02091769 tanimoto score: 0.89
MMs00074396 tanimoto score: 0.89	MMs02091627 tanimoto score: 0.89	MMs02091737 tanimoto score: 0.89	MMs02240519 tanimoto score: 0.89
MMs02091740 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs00023328 tanimoto score: 0.89	MMs00830189 tanimoto score: 0.89

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