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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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MMs02813237 tanimoto score: 0.77	MMs03206996 tanimoto score: 0.77	MMs03819859 tanimoto score: 0.77	MMs02391533 tanimoto score: 0.77
MMs02391532 tanimoto score: 0.77	MMs02391531 tanimoto score: 0.77	MMs02218881 tanimoto score: 0.77	MMs02218880 tanimoto score: 0.77
MMs02218879 tanimoto score: 0.77	MMs03209790 tanimoto score: 0.77	MMs02218878 tanimoto score: 0.77	MMs02218765 tanimoto score: 0.77
MMs02812880 tanimoto score: 0.77	MMs02813070 tanimoto score: 0.77	MMs02218452 tanimoto score: 0.77	MMs02188095 tanimoto score: 0.77
MMs02796457 tanimoto score: 0.77	MMs03209789 tanimoto score: 0.77	MMs00015500 tanimoto score: 0.77	MMs02172517 tanimoto score: 0.77

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