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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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MMs03377188 tanimoto score: 0.8	MMs03937096 tanimoto score: 0.8	MMs03404225 tanimoto score: 0.8	MMs03861408 tanimoto score: 0.8
MMs03861403 tanimoto score: 0.8	MMs03861399 tanimoto score: 0.8	MMs03090038 tanimoto score: 0.8	MMs02866019 tanimoto score: 0.8
MMs03504457 tanimoto score: 0.8	MMs02384814 tanimoto score: 0.8	MMs02456318 tanimoto score: 0.8	MMs02456317 tanimoto score: 0.8
MMs02456319 tanimoto score: 0.8	MMs02384812 tanimoto score: 0.8	MMs02456320 tanimoto score: 0.8	MMs02223582 tanimoto score: 0.8
MMs02391057 tanimoto score: 0.79	MMs02391058 tanimoto score: 0.79	MMs02391059 tanimoto score: 0.79	MMs03206733 tanimoto score: 0.79

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