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ligand: YLL Name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

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

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MMs02178356 tanimoto score: 0.73	MMs02178355 tanimoto score: 0.73	MMs02178354 tanimoto score: 0.73	MMs02443472 tanimoto score: 0.73
MMs02443473 tanimoto score: 0.73	MMs02443474 tanimoto score: 0.73	MMs02443475 tanimoto score: 0.73	MMs02449423 tanimoto score: 0.73
MMs02449424 tanimoto score: 0.73	MMs02449425 tanimoto score: 0.73	MMs02449866 tanimoto score: 0.73	MMs02449867 tanimoto score: 0.73
MMs00644786 tanimoto score: 0.73	MMs00644787 tanimoto score: 0.73	MMs00644788 tanimoto score: 0.73	MMs03213564 tanimoto score: 0.73
MMs03089638 tanimoto score: 0.73	MMs03089637 tanimoto score: 0.73	MMs03033858 tanimoto score: 0.73	MMs03411966 tanimoto score: 0.73

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