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ligand: MGC Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

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

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MMs00058790 tanimoto score: 0.96	MMs00015279 tanimoto score: 0.96	MMs00058787 tanimoto score: 0.96	MMs02393724 tanimoto score: 0.96
MMs03133665 tanimoto score: 0.96	MMs03133667 tanimoto score: 0.96	MMs03089687 tanimoto score: 0.96	MMs01746243 tanimoto score: 0.96
MMs02204652 tanimoto score: 0.96	MMs03130816 tanimoto score: 0.96	MMs02204653 tanimoto score: 0.96	MMs02204654 tanimoto score: 0.96
MMs00048932 tanimoto score: 0.96	MMs03079215 tanimoto score: 0.96	MMs00048927 tanimoto score: 0.96	MMs00461035 tanimoto score: 0.96
MMs02204651 tanimoto score: 0.96	MMs00457486 tanimoto score: 0.96	MMs00048926 tanimoto score: 0.96	MMs02164308 tanimoto score: 0.96

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