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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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MMs02504890 tanimoto score: 0.72	MMs03504332 tanimoto score: 0.72	MMs02378586 tanimoto score: 0.72	MMs03504334 tanimoto score: 0.72
MMs00056135 tanimoto score: 0.71	MMs00754721 tanimoto score: 0.71	MMs00754723 tanimoto score: 0.71	MMs00754725 tanimoto score: 0.71
MMs01771383 tanimoto score: 0.71	MMs02366320 tanimoto score: 0.71	MMs02366322 tanimoto score: 0.71	MMs02366324 tanimoto score: 0.71
MMs02366326 tanimoto score: 0.71	MMs02792827 tanimoto score: 0.71	MMs02886345 tanimoto score: 0.71	MMs03089756 tanimoto score: 0.71
MMs03089796 tanimoto score: 0.71	MMs03089821 tanimoto score: 0.71	MMs03206755 tanimoto score: 0.71	MMs03260451 tanimoto score: 0.71

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