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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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MMs02904999 tanimoto score: 0.71	MMs02439200 tanimoto score: 0.71	MMs03404905 tanimoto score: 0.71	MMs03404938 tanimoto score: 0.71
MMs02454441 tanimoto score: 0.71	MMs02454439 tanimoto score: 0.71	MMs02505602 tanimoto score: 0.7	MMs02378586 tanimoto score: 0.7
MMs02408617 tanimoto score: 0.7	MMs02408619 tanimoto score: 0.7	MMs02366326 tanimoto score: 0.7	MMs02453674 tanimoto score: 0.7
MMs02453673 tanimoto score: 0.7	MMs02453672 tanimoto score: 0.7	MMs02453671 tanimoto score: 0.7	MMs02378580 tanimoto score: 0.7
MMs03206956 tanimoto score: 0.7	MMs02366320 tanimoto score: 0.7	MMs02378582 tanimoto score: 0.7	MMs02366322 tanimoto score: 0.7

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