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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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MMs03750084 tanimoto score: 1	MMs03750869 tanimoto score: 1	MMs03750123 tanimoto score: 1	MMs03750838 tanimoto score: 1
MMs03089614 tanimoto score: 0.98	MMs03750108 tanimoto score: 0.96	MMs02396996 tanimoto score: 0.96	MMs03750824 tanimoto score: 0.96
MMs02396997 tanimoto score: 0.96	MMs03750855 tanimoto score: 0.96	MMs02396995 tanimoto score: 0.96	MMs03750069 tanimoto score: 0.96
MMs02396994 tanimoto score: 0.96	MMs03129571 tanimoto score: 0.94	MMs02396998 tanimoto score: 0.94	MMs03129569 tanimoto score: 0.94
MMs02397000 tanimoto score: 0.94	MMs02396999 tanimoto score: 0.94	MMs02397001 tanimoto score: 0.94	MMs02671913 tanimoto score: 0.94

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