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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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MMs02435047 tanimoto score: 0.86	MMs02435048 tanimoto score: 0.86	MMs02435045 tanimoto score: 0.86	MMs01874392 tanimoto score: 0.86
MMs02486514 tanimoto score: 0.86	MMs03480404 tanimoto score: 0.86	MMs02466574 tanimoto score: 0.86	MMs02486508 tanimoto score: 0.86
MMs02426075 tanimoto score: 0.86	MMs02466572 tanimoto score: 0.86	MMs02426074 tanimoto score: 0.86	MMs02486510 tanimoto score: 0.86
MMs02466573 tanimoto score: 0.86	MMs03224874 tanimoto score: 0.86	MMs03224875 tanimoto score: 0.86	MMs03480453 tanimoto score: 0.86
MMs03224871 tanimoto score: 0.86	MMs03224872 tanimoto score: 0.86	MMs02466575 tanimoto score: 0.86	MMs02453528 tanimoto score: 0.86

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