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ligand: WRS Name: 4-HYDROXY-3-[(1S,3S)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE SMILES: CC(CC(c1ccccc1)C2=C(c3ccccc3O C2=O)O)O

[show PDB table]

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

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MMs01972410 tanimoto score: 0.89	MMs01795193 tanimoto score: 0.88	MMs01794870 tanimoto score: 0.88	MMs01795214 tanimoto score: 0.88
MMs00633071 tanimoto score: 0.88	MMs01794604 tanimoto score: 0.88	MMs01794605 tanimoto score: 0.88	MMs01795269 tanimoto score: 0.88
MMs00909802 tanimoto score: 0.88	MMs00880141 tanimoto score: 0.88	MMs01792676 tanimoto score: 0.88	MMs01792531 tanimoto score: 0.88
MMs01795302 tanimoto score: 0.88	MMs00501890 tanimoto score: 0.88	MMs01789792 tanimoto score: 0.88	MMs00871117 tanimoto score: 0.88
MMs00501889 tanimoto score: 0.88	MMs00875498 tanimoto score: 0.88	MMs00630136 tanimoto score: 0.88	MMs00863720 tanimoto score: 0.88

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