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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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MMs02168729 tanimoto score: 0.83	MMs02796497 tanimoto score: 0.83	MMs03363719 tanimoto score: 0.83	MMs02157793 tanimoto score: 0.83
MMs00015168 tanimoto score: 0.83	MMs00025554 tanimoto score: 0.83	MMs00015166 tanimoto score: 0.83	MMs00025475 tanimoto score: 0.83
MMs02452429 tanimoto score: 0.83	MMs02383591 tanimoto score: 0.83	MMs02452426 tanimoto score: 0.83	MMs03363722 tanimoto score: 0.83
MMs03218748 tanimoto score: 0.83	MMs02384716 tanimoto score: 0.83	MMs02452427 tanimoto score: 0.83	MMs00021117 tanimoto score: 0.83
MMs02499948 tanimoto score: 0.83	MMs02499941 tanimoto score: 0.83	MMs02499944 tanimoto score: 0.83	MMs02499946 tanimoto score: 0.83

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