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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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MMs00016297 tanimoto score: 0.87	MMs00542126 tanimoto score: 0.87	MMs01878739 tanimoto score: 0.87	MMs00529542 tanimoto score: 0.87
MMs01781725 tanimoto score: 0.87	MMs02633143 tanimoto score: 0.85	MMs03759687 tanimoto score: 0.85	MMs02412249 tanimoto score: 0.85
MMs02765856 tanimoto score: 0.85	MMs02412248 tanimoto score: 0.85	MMs03404954 tanimoto score: 0.84	MMs03260475 tanimoto score: 0.83
MMs00015784 tanimoto score: 0.82	MMs00016475 tanimoto score: 0.82	MMs00021258 tanimoto score: 0.82	MMs00016570 tanimoto score: 0.82
MMs00008257 tanimoto score: 0.82	MMs00021123 tanimoto score: 0.82	MMs00021273 tanimoto score: 0.82	MMs00008193 tanimoto score: 0.82

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