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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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MMs03926458 tanimoto score: 0.83	MMs03147207 tanimoto score: 0.83	MMs02382551 tanimoto score: 0.83	MMs03131782 tanimoto score: 0.83
MMs02382550 tanimoto score: 0.83	MMs03417017 tanimoto score: 0.83	MMs03926460 tanimoto score: 0.83	MMs01221842 tanimoto score: 0.82
MMs03078637 tanimoto score: 0.82	MMs03078634 tanimoto score: 0.82	MMs03078635 tanimoto score: 0.82	MMs03078636 tanimoto score: 0.82
MMs02389787 tanimoto score: 0.82	MMs03078078 tanimoto score: 0.82	MMs03078079 tanimoto score: 0.82	MMs03090037 tanimoto score: 0.82
MMs00016083 tanimoto score: 0.82	MMs02389789 tanimoto score: 0.82	MMs00449089 tanimoto score: 0.82	MMs01878515 tanimoto score: 0.82

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