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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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MMs00025475 tanimoto score: 0.78	MMs02391243 tanimoto score: 0.78	MMs02501411 tanimoto score: 0.78	MMs02266524 tanimoto score: 0.78
MMs02435176 tanimoto score: 0.78	MMs02501406 tanimoto score: 0.78	MMs02391244 tanimoto score: 0.78	MMs03371490 tanimoto score: 0.78
MMs02501403 tanimoto score: 0.78	MMs02790972 tanimoto score: 0.78	MMs02189378 tanimoto score: 0.78	MMs02435173 tanimoto score: 0.78
MMs00008136 tanimoto score: 0.78	MMs02475021 tanimoto score: 0.78	MMs03091787 tanimoto score: 0.78	MMs02391245 tanimoto score: 0.78
MMs02435174 tanimoto score: 0.78	MMs02475019 tanimoto score: 0.78	MMs02469001 tanimoto score: 0.78	MMs02390602 tanimoto score: 0.78

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