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ligand: WRR Name: 4-HYDROXY-3-[(1S,3R)-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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MMs02677641 tanimoto score: 0.9	MMs02382329 tanimoto score: 0.9	MMs02677640 tanimoto score: 0.9	MMs02339959 tanimoto score: 0.9
MMs02276263 tanimoto score: 0.9	MMs00521879 tanimoto score: 0.9	MMs01735800 tanimoto score: 0.9	MMs00557118 tanimoto score: 0.9
MMs02207759 tanimoto score: 0.9	MMs03463819 tanimoto score: 0.9	MMs00652495 tanimoto score: 0.89	MMs02044158 tanimoto score: 0.89
MMs02044169 tanimoto score: 0.89	MMs00652494 tanimoto score: 0.89	MMs00466886 tanimoto score: 0.89	MMs00837940 tanimoto score: 0.89
MMs02044194 tanimoto score: 0.89	MMs01972408 tanimoto score: 0.89	MMs01972410 tanimoto score: 0.89	MMs01879562 tanimoto score: 0.89

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