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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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MMs03686209 tanimoto score: 0.83	MMs03686240 tanimoto score: 0.83	MMs02384714 tanimoto score: 0.83	MMs03404227 tanimoto score: 0.83
MMs03091441 tanimoto score: 0.83	MMs02384716 tanimoto score: 0.83	MMs03686204 tanimoto score: 0.83	MMs02383588 tanimoto score: 0.83
MMs02172520 tanimoto score: 0.83	MMs02499944 tanimoto score: 0.83	MMs02499941 tanimoto score: 0.83	MMs02499946 tanimoto score: 0.83
MMs02499948 tanimoto score: 0.83	MMs02168729 tanimoto score: 0.83	MMs03177137 tanimoto score: 0.83	MMs02157793 tanimoto score: 0.83
MMs02432437 tanimoto score: 0.83	MMs00015168 tanimoto score: 0.83	MMs02432435 tanimoto score: 0.83	MMs00025554 tanimoto score: 0.83

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