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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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MMs03078397 tanimoto score: 0.76	MMs02999996 tanimoto score: 0.76	MMs02416924 tanimoto score: 0.76	MMs02416925 tanimoto score: 0.76
MMs02385647 tanimoto score: 0.76	MMs02385646 tanimoto score: 0.76	MMs02385644 tanimoto score: 0.76	MMs02385642 tanimoto score: 0.76
MMs02385058 tanimoto score: 0.76	MMs02385056 tanimoto score: 0.76	MMs02385054 tanimoto score: 0.76	MMs03912722 tanimoto score: 0.76
MMs03912723 tanimoto score: 0.76	MMs03686832 tanimoto score: 0.76	MMs03686831 tanimoto score: 0.76	MMs02448654 tanimoto score: 0.76
MMs02448655 tanimoto score: 0.76	MMs02448656 tanimoto score: 0.76	MMs02448657 tanimoto score: 0.76	MMs03686830 tanimoto score: 0.76

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