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ligand: DGS Name: 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE SMILES: C1C2C(C(O1)C(C(O2)O)OS(=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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MMs02501411 tanimoto score: 0.78	MMs02501403 tanimoto score: 0.78	MMs00025637 tanimoto score: 0.78	MMs00025634 tanimoto score: 0.78
MMs00025636 tanimoto score: 0.78	MMs00025620 tanimoto score: 0.78	MMs00015168 tanimoto score: 0.78	MMs00025619 tanimoto score: 0.78
MMs02790972 tanimoto score: 0.78	MMs00025618 tanimoto score: 0.78	MMs00025554 tanimoto score: 0.78	MMs03177050 tanimoto score: 0.78
MMs03177051 tanimoto score: 0.78	MMs00016590 tanimoto score: 0.78	MMs00025475 tanimoto score: 0.78	MMs02475021 tanimoto score: 0.78
MMs02475017 tanimoto score: 0.78	MMs02475019 tanimoto score: 0.78	MMs02469001 tanimoto score: 0.78	MMs02469014 tanimoto score: 0.78

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