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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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MMs03079922 tanimoto score: 0.77	MMs03079916 tanimoto score: 0.77	MMs03213555 tanimoto score: 0.77	MMs03213742 tanimoto score: 0.77
MMs03320353 tanimoto score: 0.77	MMs02478973 tanimoto score: 0.77	MMs03320290 tanimoto score: 0.77	MMs02865287 tanimoto score: 0.77
MMs03213516 tanimoto score: 0.77	MMs03260465 tanimoto score: 0.76	MMs03016935 tanimoto score: 0.76	MMs02901528 tanimoto score: 0.76
MMs03471419 tanimoto score: 0.76	MMs03471421 tanimoto score: 0.76	MMs02496932 tanimoto score: 0.76	MMs02390169 tanimoto score: 0.76
MMs02390170 tanimoto score: 0.76	MMs02390168 tanimoto score: 0.76	MMs02390167 tanimoto score: 0.76	MMs03471402 tanimoto score: 0.76

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