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ligand: LGU Name: ALPHA-L-GULURONATE SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

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

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MMs03416730 tanimoto score: 0.89	MMs03416720 tanimoto score: 0.89	MMs03090035 tanimoto score: 0.89	MMs03089830 tanimoto score: 0.89
MMs03416621 tanimoto score: 0.89	MMs02438576 tanimoto score: 0.89	MMs02438573 tanimoto score: 0.89	MMs02438574 tanimoto score: 0.89
MMs02438575 tanimoto score: 0.89	MMs03921618 tanimoto score: 0.89	MMs03921620 tanimoto score: 0.89	MMs03131800 tanimoto score: 0.89
MMs03131802 tanimoto score: 0.89	MMs03921616 tanimoto score: 0.89	MMs03089436 tanimoto score: 0.89	MMs03090273 tanimoto score: 0.88
MMs02387139 tanimoto score: 0.88	MMs02387140 tanimoto score: 0.88	MMs02387137 tanimoto score: 0.88	MMs02387138 tanimoto score: 0.88

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