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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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MMs02499946 tanimoto score: 0.83	MMs03323168 tanimoto score: 0.83	MMs02499948 tanimoto score: 0.83	MMs03363719 tanimoto score: 0.83
MMs02397015 tanimoto score: 0.83	MMs02397014 tanimoto score: 0.83	MMs02390602 tanimoto score: 0.83	MMs02468992 tanimoto score: 0.83
MMs02469001 tanimoto score: 0.83	MMs02397012 tanimoto score: 0.83	MMs02393604 tanimoto score: 0.83	MMs02397013 tanimoto score: 0.83
MMs00016084 tanimoto score: 0.83	MMs03177137 tanimoto score: 0.83	MMs02393605 tanimoto score: 0.83	MMs00008136 tanimoto score: 0.83
MMs02393606 tanimoto score: 0.83	MMs02452429 tanimoto score: 0.83	MMs02393603 tanimoto score: 0.83	MMs02432435 tanimoto score: 0.83

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