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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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MMs00672037 tanimoto score: 0.88	MMs00265573 tanimoto score: 0.88	MMs02520018 tanimoto score: 0.88	MMs02091850 tanimoto score: 0.88
MMs02091788 tanimoto score: 0.88	MMs00586999 tanimoto score: 0.88	MMs00917052 tanimoto score: 0.88	MMs02091782 tanimoto score: 0.88
MMs02512123 tanimoto score: 0.88	MMs02265007 tanimoto score: 0.88	MMs01791098 tanimoto score: 0.88	MMs00671000 tanimoto score: 0.88
MMs02091849 tanimoto score: 0.88	MMs00604131 tanimoto score: 0.88	MMs01788892 tanimoto score: 0.88	MMs02259953 tanimoto score: 0.88
MMs00712484 tanimoto score: 0.88	MMs01786348 tanimoto score: 0.88	MMs02248544 tanimoto score: 0.88	MMs02091748 tanimoto score: 0.88

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