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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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MMs03854344 tanimoto score: 0.71	MMs03854370 tanimoto score: 0.71	MMs03854390 tanimoto score: 0.71	MMs03914564 tanimoto score: 0.71
MMs00004651 tanimoto score: 0.71	MMs00004653 tanimoto score: 0.71	MMs00013195 tanimoto score: 0.71	MMs00013625 tanimoto score: 0.71
MMs00014369 tanimoto score: 0.71	MMs00015421 tanimoto score: 0.71	MMs00015422 tanimoto score: 0.71	MMs00015732 tanimoto score: 0.71
MMs00015734 tanimoto score: 0.71	MMs00025624 tanimoto score: 0.71	MMs00025625 tanimoto score: 0.71	MMs00025627 tanimoto score: 0.71
MMs00050137 tanimoto score: 0.71	MMs00051542 tanimoto score: 0.71	MMs00056133 tanimoto score: 0.71	MMs00754719 tanimoto score: 0.71

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