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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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MMs02435174 tanimoto score: 0.86	MMs00812670 tanimoto score: 0.86	MMs02452686 tanimoto score: 0.86	MMs02472390 tanimoto score: 0.86
MMs01734530 tanimoto score: 0.86	MMs00023211 tanimoto score: 0.86	MMs02435175 tanimoto score: 0.86	MMs02501403 tanimoto score: 0.86
MMs02435176 tanimoto score: 0.86	MMs03408053 tanimoto score: 0.86	MMs03311906 tanimoto score: 0.86	MMs03371490 tanimoto score: 0.86
MMs00022532 tanimoto score: 0.86	MMs00022376 tanimoto score: 0.86	MMs00461758 tanimoto score: 0.86	MMs00013719 tanimoto score: 0.86
MMs02391245 tanimoto score: 0.86	MMs02391246 tanimoto score: 0.86	MMs02491308 tanimoto score: 0.86	MMs02491305 tanimoto score: 0.86

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