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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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MMs03208515 tanimoto score: 0.81	MMs00021113 tanimoto score: 0.81	MMs02235281 tanimoto score: 0.81	MMs00021112 tanimoto score: 0.81
MMs02389943 tanimoto score: 0.81	MMs02768197 tanimoto score: 0.81	MMs02389942 tanimoto score: 0.81	MMs02389941 tanimoto score: 0.81
MMs02389940 tanimoto score: 0.81	MMs02162306 tanimoto score: 0.81	MMs02507739 tanimoto score: 0.81	MMs02550545 tanimoto score: 0.81
MMs02507737 tanimoto score: 0.81	MMs02507734 tanimoto score: 0.81	MMs02628670 tanimoto score: 0.81	MMs03128796 tanimoto score: 0.81
MMs03525376 tanimoto score: 0.81	MMs03127821 tanimoto score: 0.81	MMs02452548 tanimoto score: 0.81	MMs03107167 tanimoto score: 0.81

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