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ligand: YTB Name: (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol SMILES: C1(C(C(C(C1O)O)O)O)N

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

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MMs02469013 tanimoto score: 0.72	MMs02455486 tanimoto score: 0.72	MMs03781919 tanimoto score: 0.72	MMs02468965 tanimoto score: 0.72
MMs02486860 tanimoto score: 0.72	MMs02455484 tanimoto score: 0.72	MMs03171331 tanimoto score: 0.71	MMs03715142 tanimoto score: 0.71
MMs03715148 tanimoto score: 0.71	MMs03715674 tanimoto score: 0.71	MMs03715676 tanimoto score: 0.71	MMs03715682 tanimoto score: 0.71
MMs03715684 tanimoto score: 0.71	MMs03206785 tanimoto score: 0.71	MMs03850408 tanimoto score: 0.71	MMs03850426 tanimoto score: 0.71
MMs02439198 tanimoto score: 0.71	MMs03850457 tanimoto score: 0.71	MMs03850474 tanimoto score: 0.71	MMs02439196 tanimoto score: 0.71

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