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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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MMs00023328 tanimoto score: 0.89	MMs01517621 tanimoto score: 0.89	MMs01787297 tanimoto score: 0.89	MMs02276541 tanimoto score: 0.89
MMs02091858 tanimoto score: 0.89	MMs02275492 tanimoto score: 0.89	MMs00830189 tanimoto score: 0.89	MMs01787430 tanimoto score: 0.89
MMs02511326 tanimoto score: 0.89	MMs02511327 tanimoto score: 0.89	MMs02517605 tanimoto score: 0.89	MMs02273683 tanimoto score: 0.89
MMs00594263 tanimoto score: 0.89	MMs02091627 tanimoto score: 0.89	MMs02091737 tanimoto score: 0.89	MMs00607189 tanimoto score: 0.89
MMs00829765 tanimoto score: 0.89	MMs01771810 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs02265007 tanimoto score: 0.89

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