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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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MMs02383591 tanimoto score: 0.83	MMs00021117 tanimoto score: 0.83	MMs02430248 tanimoto score: 0.83	MMs00015739 tanimoto score: 0.83
MMs00008134 tanimoto score: 0.83	MMs00017940 tanimoto score: 0.83	MMs00017939 tanimoto score: 0.83	MMs00017938 tanimoto score: 0.83
MMs02430249 tanimoto score: 0.83	MMs00017356 tanimoto score: 0.83	MMs02383590 tanimoto score: 0.83	MMs02383588 tanimoto score: 0.83
MMs02430250 tanimoto score: 0.83	MMs03218748 tanimoto score: 0.83	MMs03404965 tanimoto score: 0.83	MMs03177137 tanimoto score: 0.83
MMs02499948 tanimoto score: 0.83	MMs02393605 tanimoto score: 0.83	MMs02499941 tanimoto score: 0.83	MMs02393606 tanimoto score: 0.83

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