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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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MMs03129578 tanimoto score: 0.84	MMs03129579 tanimoto score: 0.84	MMs02448632 tanimoto score: 0.84	MMs00042095 tanimoto score: 0.84
MMs02391617 tanimoto score: 0.84	MMs02391618 tanimoto score: 0.84	MMs02391616 tanimoto score: 0.84	MMs02396985 tanimoto score: 0.83
MMs03131785 tanimoto score: 0.83	MMs03090213 tanimoto score: 0.83	MMs03131786 tanimoto score: 0.83	MMs02452545 tanimoto score: 0.83
MMs02432429 tanimoto score: 0.83	MMs03089724 tanimoto score: 0.83	MMs02452543 tanimoto score: 0.83	MMs02452544 tanimoto score: 0.83
MMs02396984 tanimoto score: 0.83	MMs03260448 tanimoto score: 0.83	MMs03131783 tanimoto score: 0.83	MMs03131782 tanimoto score: 0.83

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