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ligand: MYU Name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c 3O)O)O)O2)O)O)O

[show PDB table]

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

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MMs01787430 tanimoto score: 0.89	MMs00019396 tanimoto score: 0.89	MMs02238878 tanimoto score: 0.89	MMs02502743 tanimoto score: 0.89
MMs02502744 tanimoto score: 0.89	MMs00591909 tanimoto score: 0.89	MMs02501862 tanimoto score: 0.89	MMs02501863 tanimoto score: 0.89
MMs02501864 tanimoto score: 0.89	MMs02502745 tanimoto score: 0.89	MMs02431575 tanimoto score: 0.89	MMs02431574 tanimoto score: 0.89
MMs00748934 tanimoto score: 0.89	MMs02431573 tanimoto score: 0.89	MMs02501861 tanimoto score: 0.89	MMs02502746 tanimoto score: 0.89
MMs02426831 tanimoto score: 0.89	MMs02426832 tanimoto score: 0.89	MMs00019255 tanimoto score: 0.89	MMs01229683 tanimoto score: 0.89

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