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ligand: 2HI Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE SMILES: c1cc(ccc1C2C(Oc3cc(cc c3C2=O)O)O)O

[show PDB table]

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

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MMs00712484 tanimoto score: 0.88	MMs01226541 tanimoto score: 0.88	MMs02746111 tanimoto score: 0.88	MMs02753066 tanimoto score: 0.88
MMs00589872 tanimoto score: 0.88	MMs02091556 tanimoto score: 0.88	MMs02091557 tanimoto score: 0.88	MMs02405656 tanimoto score: 0.88
MMs02091558 tanimoto score: 0.88	MMs00830187 tanimoto score: 0.88	MMs00593909 tanimoto score: 0.88	MMs00078744 tanimoto score: 0.88
MMs02216611 tanimoto score: 0.88	MMs02466006 tanimoto score: 0.88	MMs02091930 tanimoto score: 0.88	MMs00589763 tanimoto score: 0.88
MMs01947245 tanimoto score: 0.88	MMs02214254 tanimoto score: 0.88	MMs02261921 tanimoto score: 0.88	MMs02854539 tanimoto score: 0.88

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