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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

[show PDB table]

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

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MMs02407038 tanimoto score: 0.83	MMs02796497 tanimoto score: 0.83	MMs02407039 tanimoto score: 0.83	MMs02430250 tanimoto score: 0.83
MMs02432434 tanimoto score: 0.83	MMs02217561 tanimoto score: 0.83	MMs02407040 tanimoto score: 0.83	MMs03323168 tanimoto score: 0.83
MMs03177137 tanimoto score: 0.83	MMs02430247 tanimoto score: 0.83	MMs02393605 tanimoto score: 0.83	MMs02430248 tanimoto score: 0.83
MMs02393606 tanimoto score: 0.83	MMs02189378 tanimoto score: 0.83	MMs00057989 tanimoto score: 0.83	MMs02393603 tanimoto score: 0.83
MMs02393604 tanimoto score: 0.83	MMs00016721 tanimoto score: 0.83	MMs03089578 tanimoto score: 0.83	MMs03363719 tanimoto score: 0.83

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