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ligand: YHO Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol SMILES: C1C(C(C(C1O)O)O)N

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

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MMs03270471 tanimoto score: 0.71	MMs03404789 tanimoto score: 0.71	MMs03404808 tanimoto score: 0.71	MMs03404852 tanimoto score: 0.71
MMs03404885 tanimoto score: 0.71	MMs03405199 tanimoto score: 0.71	MMs03405216 tanimoto score: 0.71	MMs03405231 tanimoto score: 0.71
MMs03405250 tanimoto score: 0.71	MMs03660749 tanimoto score: 0.71	MMs03660758 tanimoto score: 0.71	MMs03660759 tanimoto score: 0.71
MMs03660768 tanimoto score: 0.71	MMs03660791 tanimoto score: 0.71	MMs03660801 tanimoto score: 0.71	MMs03660802 tanimoto score: 0.71
MMs03660812 tanimoto score: 0.71	MMs03838641 tanimoto score: 0.71	MMs03838643 tanimoto score: 0.71	MMs03854327 tanimoto score: 0.71

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