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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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MMs02502744 tanimoto score: 0.89	MMs00062994 tanimoto score: 0.89	MMs02238878 tanimoto score: 0.89	MMs02502745 tanimoto score: 0.89
MMs02501861 tanimoto score: 0.89	MMs00074396 tanimoto score: 0.89	MMs02501862 tanimoto score: 0.89	MMs02501863 tanimoto score: 0.89
MMs02431575 tanimoto score: 0.89	MMs02501864 tanimoto score: 0.89	MMs02426834 tanimoto score: 0.89	MMs02431572 tanimoto score: 0.89
MMs02431573 tanimoto score: 0.89	MMs02243137 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs02431574 tanimoto score: 0.89
MMs02502743 tanimoto score: 0.89	MMs02504146 tanimoto score: 0.89	MMs02520016 tanimoto score: 0.89	MMs00607094 tanimoto score: 0.88

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