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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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MMs02265752 tanimoto score: 0.72	MMs03222479 tanimoto score: 0.72	MMs02469000 tanimoto score: 0.72	MMs02486862 tanimoto score: 0.72
MMs03660507 tanimoto score: 0.72	MMs03660509 tanimoto score: 0.72	MMs03660511 tanimoto score: 0.72	MMs03660513 tanimoto score: 0.72
MMs02468950 tanimoto score: 0.72	MMs02447713 tanimoto score: 0.72	MMs03568442 tanimoto score: 0.72	MMs02891024 tanimoto score: 0.72
MMs02455490 tanimoto score: 0.72	MMs02455488 tanimoto score: 0.72	MMs03091877 tanimoto score: 0.72	MMs03091879 tanimoto score: 0.72
MMs03568445 tanimoto score: 0.72	MMs03568448 tanimoto score: 0.72	MMs03568451 tanimoto score: 0.72	MMs03407138 tanimoto score: 0.72

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