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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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MMs00025634 tanimoto score: 0.78	MMs02501403 tanimoto score: 0.78	MMs00025636 tanimoto score: 0.78	MMs02501406 tanimoto score: 0.78
MMs00025620 tanimoto score: 0.78	MMs03377430 tanimoto score: 0.78	MMs00015168 tanimoto score: 0.78	MMs00025619 tanimoto score: 0.78
MMs02420564 tanimoto score: 0.78	MMs00025618 tanimoto score: 0.78	MMs00025554 tanimoto score: 0.78	MMs02407484 tanimoto score: 0.78
MMs00016590 tanimoto score: 0.78	MMs00025475 tanimoto score: 0.78	MMs03404866 tanimoto score: 0.78	MMs02390603 tanimoto score: 0.78
MMs02266524 tanimoto score: 0.78	MMs02390604 tanimoto score: 0.78	MMs02475017 tanimoto score: 0.78	MMs02475019 tanimoto score: 0.78

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