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ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

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

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MMs02392884 tanimoto score: 0.78	MMs03830985 tanimoto score: 0.78	MMs03085086 tanimoto score: 0.78	MMs02383510 tanimoto score: 0.78
MMs03089441 tanimoto score: 0.78	MMs02158130 tanimoto score: 0.78	MMs02383509 tanimoto score: 0.78	MMs02383511 tanimoto score: 0.78
MMs03078894 tanimoto score: 0.78	MMs02384594 tanimoto score: 0.78	MMs02384593 tanimoto score: 0.78	MMs02384592 tanimoto score: 0.78
MMs02384591 tanimoto score: 0.78	MMs01794899 tanimoto score: 0.78	MMs01794898 tanimoto score: 0.78	MMs03810280 tanimoto score: 0.78
MMs03810273 tanimoto score: 0.78	MMs03810272 tanimoto score: 0.78	MMs03403741 tanimoto score: 0.78	MMs03078896 tanimoto score: 0.78

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