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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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MMs00929868 tanimoto score: 0.89	MMs00494114 tanimoto score: 0.89	MMs00926853 tanimoto score: 0.89	MMs01794060 tanimoto score: 0.89
MMs00482036 tanimoto score: 0.89	MMs01793832 tanimoto score: 0.89	MMs00596423 tanimoto score: 0.89	MMs00652495 tanimoto score: 0.89
MMs00717729 tanimoto score: 0.89	MMs01840099 tanimoto score: 0.89	MMs00634227 tanimoto score: 0.89	MMs00743678 tanimoto score: 0.89
MMs00634228 tanimoto score: 0.89	MMs01791692 tanimoto score: 0.89	MMs01789572 tanimoto score: 0.89	MMs01789796 tanimoto score: 0.89
MMs01791848 tanimoto score: 0.89	MMs01788543 tanimoto score: 0.89	MMs01788541 tanimoto score: 0.89	MMs01788545 tanimoto score: 0.89

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