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ligand: 2GL Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02456269 tanimoto score: 0.88	MMs00008166 tanimoto score: 0.88	MMs03177171 tanimoto score: 0.88	MMs03297664 tanimoto score: 0.88
MMs03404861 tanimoto score: 0.88	MMs00014138 tanimoto score: 0.88	MMs00023487 tanimoto score: 0.88	MMs00021273 tanimoto score: 0.88
MMs00021258 tanimoto score: 0.88	MMs03089481 tanimoto score: 0.88	MMs02456265 tanimoto score: 0.88	MMs00008120 tanimoto score: 0.88
MMs02511436 tanimoto score: 0.87	MMs02650150 tanimoto score: 0.87	MMs02511433 tanimoto score: 0.87	MMs00814057 tanimoto score: 0.87
MMs02511434 tanimoto score: 0.87	MMs02511435 tanimoto score: 0.87	MMs00692581 tanimoto score: 0.87	MMs00814055 tanimoto score: 0.87

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