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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02813074 tanimoto score: 0.77	MMs02813070 tanimoto score: 0.77	MMs02813072 tanimoto score: 0.77	MMs03090043 tanimoto score: 0.77
MMs03819853 tanimoto score: 0.77	MMs02812880 tanimoto score: 0.77	MMs02796457 tanimoto score: 0.77	MMs02382952 tanimoto score: 0.77
MMs02382951 tanimoto score: 0.77	MMs02382950 tanimoto score: 0.77	MMs02382949 tanimoto score: 0.77	MMs02439786 tanimoto score: 0.77
MMs02439785 tanimoto score: 0.77	MMs02439784 tanimoto score: 0.77	MMs02439783 tanimoto score: 0.77	MMs01733769 tanimoto score: 0.77
MMs03220829 tanimoto score: 0.76	MMs02379009 tanimoto score: 0.76	MMs03686831 tanimoto score: 0.76	MMs03686832 tanimoto score: 0.76

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