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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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MMs02439113 tanimoto score: 0.9	MMs03079211 tanimoto score: 0.9	MMs02022311 tanimoto score: 0.9	MMs02413695 tanimoto score: 0.9
MMs02439112 tanimoto score: 0.9	MMs03079222 tanimoto score: 0.9	MMs02205550 tanimoto score: 0.89	MMs02205549 tanimoto score: 0.89
MMs02450632 tanimoto score: 0.89	MMs00025651 tanimoto score: 0.89	MMs00025650 tanimoto score: 0.89	MMs00025649 tanimoto score: 0.89
MMs02450630 tanimoto score: 0.89	MMs00025648 tanimoto score: 0.89	MMs01551497 tanimoto score: 0.89	MMs01551496 tanimoto score: 0.89
MMs01551495 tanimoto score: 0.89	MMs01551494 tanimoto score: 0.89	MMs01551493 tanimoto score: 0.89	MMs01551492 tanimoto score: 0.89

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