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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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MMs02491300 tanimoto score: 0.89	MMs02435088 tanimoto score: 0.89	MMs02491297 tanimoto score: 0.89	MMs02435089 tanimoto score: 0.89
MMs02317289 tanimoto score: 0.89	MMs02464665 tanimoto score: 0.89	MMs02464663 tanimoto score: 0.89	MMs02435090 tanimoto score: 0.89
MMs03921892 tanimoto score: 0.89	MMs03133571 tanimoto score: 0.88	MMs03133572 tanimoto score: 0.88	MMs03133573 tanimoto score: 0.88
MMs02384886 tanimoto score: 0.88	MMs03133570 tanimoto score: 0.88	MMs02391275 tanimoto score: 0.88	MMs02391277 tanimoto score: 0.88
MMs02391274 tanimoto score: 0.88	MMs03133734 tanimoto score: 0.88	MMs02435255 tanimoto score: 0.88	MMs02435257 tanimoto score: 0.88

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