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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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MMs02384736 tanimoto score: 0.86	MMs02390371 tanimoto score: 0.86	MMs02390413 tanimoto score: 0.86	MMs02383603 tanimoto score: 0.86
MMs03079073 tanimoto score: 0.86	MMs02390359 tanimoto score: 0.86	MMs03129620 tanimoto score: 0.86	MMs02433510 tanimoto score: 0.86
MMs02393802 tanimoto score: 0.86	MMs02433511 tanimoto score: 0.86	MMs03129622 tanimoto score: 0.86	MMs03686213 tanimoto score: 0.86
MMs02448685 tanimoto score: 0.86	MMs02390368 tanimoto score: 0.86	MMs03133620 tanimoto score: 0.86	MMs02433508 tanimoto score: 0.86
MMs02384737 tanimoto score: 0.86	MMs02384738 tanimoto score: 0.86	MMs02433509 tanimoto score: 0.86	MMs03129624 tanimoto score: 0.86

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