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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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MMs03471011 tanimoto score: 0.73	MMs02504888 tanimoto score: 0.72	MMs03416914 tanimoto score: 0.72	MMs02504886 tanimoto score: 0.72
MMs02378584 tanimoto score: 0.72	MMs02378582 tanimoto score: 0.72	MMs02504883 tanimoto score: 0.72	MMs03916605 tanimoto score: 0.72
MMs03916606 tanimoto score: 0.72	MMs02378580 tanimoto score: 0.72	MMs03131702 tanimoto score: 0.72	MMs03131701 tanimoto score: 0.72
MMs03131700 tanimoto score: 0.72	MMs03131699 tanimoto score: 0.72	MMs03017861 tanimoto score: 0.72	MMs02904999 tanimoto score: 0.72
MMs02508911 tanimoto score: 0.72	MMs02508910 tanimoto score: 0.72	MMs02508908 tanimoto score: 0.72	MMs02508906 tanimoto score: 0.72

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