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ligand: GLA Name: ALPHA D-GALACTOSE SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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

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MMs02381221 tanimoto score: 0.86	MMs03089513 tanimoto score: 0.86	MMs02381219 tanimoto score: 0.86	MMs02381180 tanimoto score: 0.86
MMs03090254 tanimoto score: 0.86	MMs02381178 tanimoto score: 0.86	MMs02381176 tanimoto score: 0.86	MMs02438479 tanimoto score: 0.86
MMs02381174 tanimoto score: 0.86	MMs03416912 tanimoto score: 0.86	MMs03854378 tanimoto score: 0.86	MMs00457269 tanimoto score: 0.85
MMs03399698 tanimoto score: 0.85	MMs03363722 tanimoto score: 0.85	MMs03363719 tanimoto score: 0.85	MMs03363726 tanimoto score: 0.85
MMs03363725 tanimoto score: 0.85	MMs02183303 tanimoto score: 0.85	MMs02183302 tanimoto score: 0.85	MMs02183301 tanimoto score: 0.85

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