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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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MMs02091737 tanimoto score: 0.89	MMs00830189 tanimoto score: 0.89	MMs02091740 tanimoto score: 0.89	MMs00097211 tanimoto score: 0.89
MMs02091749 tanimoto score: 0.89	MMs02276545 tanimoto score: 0.89	MMs02511327 tanimoto score: 0.89	MMs01771810 tanimoto score: 0.89
MMs01787430 tanimoto score: 0.89	MMs02188040 tanimoto score: 0.89	MMs02091627 tanimoto score: 0.89	MMs00594282 tanimoto score: 0.89
MMs01743793 tanimoto score: 0.89	MMs02188043 tanimoto score: 0.89	MMs01517621 tanimoto score: 0.89	MMs02304828 tanimoto score: 0.89
MMs02690303 tanimoto score: 0.89	MMs02275947 tanimoto score: 0.88	MMs02507422 tanimoto score: 0.88	MMs00816369 tanimoto score: 0.88

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