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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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MMs02453530 tanimoto score: 0.86	MMs02486512 tanimoto score: 0.86	MMs02460962 tanimoto score: 0.86	MMs02460963 tanimoto score: 0.86
MMs00364768 tanimoto score: 0.86	MMs02486514 tanimoto score: 0.86	MMs03376511 tanimoto score: 0.86	MMs02453529 tanimoto score: 0.86
MMs02453531 tanimoto score: 0.86	MMs00364767 tanimoto score: 0.86	MMs00364766 tanimoto score: 0.86	MMs02497154 tanimoto score: 0.86
MMs03376562 tanimoto score: 0.86	MMs00364765 tanimoto score: 0.86	MMs03480404 tanimoto score: 0.86	MMs03480402 tanimoto score: 0.86
MMs02426073 tanimoto score: 0.86	MMs02426075 tanimoto score: 0.86	MMs02426074 tanimoto score: 0.86	MMs03480453 tanimoto score: 0.86

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