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ligand: AGI Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

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

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MMs00002662 tanimoto score: 0.89	MMs02092090 tanimoto score: 0.89	MMs02572164 tanimoto score: 0.89	MMs02091860 tanimoto score: 0.89
MMs01797118 tanimoto score: 0.89	MMs01797366 tanimoto score: 0.89	MMs00188731 tanimoto score: 0.89	MMs01728733 tanimoto score: 0.89
MMs00188729 tanimoto score: 0.89	MMs02575310 tanimoto score: 0.89	MMs02553397 tanimoto score: 0.89	MMs02546225 tanimoto score: 0.89
MMs02546224 tanimoto score: 0.89	MMs01728640 tanimoto score: 0.89	MMs02091903 tanimoto score: 0.89	MMs02091789 tanimoto score: 0.89
MMs01590966 tanimoto score: 0.89	MMs02507399 tanimoto score: 0.89	MMs00044615 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89

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