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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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MMs02384576 tanimoto score: 0.77	MMs02384575 tanimoto score: 0.77	MMs02384574 tanimoto score: 0.77	MMs02384573 tanimoto score: 0.77
MMs03763532 tanimoto score: 0.77	MMs03763588 tanimoto score: 0.77	MMs02326588 tanimoto score: 0.77	MMs02267486 tanimoto score: 0.77
MMs02407219 tanimoto score: 0.77	MMs02259043 tanimoto score: 0.77	MMs03496481 tanimoto score: 0.77	MMs02407221 tanimoto score: 0.77
MMs03496476 tanimoto score: 0.77	MMs03496477 tanimoto score: 0.77	MMs03496480 tanimoto score: 0.77	MMs02509313 tanimoto score: 0.77
MMs02509315 tanimoto score: 0.77	MMs02407218 tanimoto score: 0.77	MMs02493112 tanimoto score: 0.77	MMs02509309 tanimoto score: 0.77

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