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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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MMs00053621 tanimoto score: 0.87	MMs02553410 tanimoto score: 0.87	MMs02553393 tanimoto score: 0.87	MMs02553394 tanimoto score: 0.87
MMs03762634 tanimoto score: 0.87	MMs03762636 tanimoto score: 0.87	MMs02520018 tanimoto score: 0.87	MMs02553403 tanimoto score: 0.87
MMs02618486 tanimoto score: 0.87	MMs00623619 tanimoto score: 0.86	MMs01088797 tanimoto score: 0.86	MMs01088796 tanimoto score: 0.86
MMs02091459 tanimoto score: 0.86	MMs01088795 tanimoto score: 0.86	MMs01088798 tanimoto score: 0.86	MMs01768077 tanimoto score: 0.86
MMs02519736 tanimoto score: 0.86	MMs00594325 tanimoto score: 0.86	MMs00057985 tanimoto score: 0.86	MMs02091505 tanimoto score: 0.86

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