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ligand: GU8 Name: 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE SMILES: COCC1C(C(C(C(O1)O)OC)OC)O

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

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MMs02410939 tanimoto score: 0.93	MMs01880374 tanimoto score: 0.93	MMs01780981 tanimoto score: 0.93	MMs02410940 tanimoto score: 0.93
MMs00016112 tanimoto score: 0.93	MMs00015805 tanimoto score: 0.93	MMs03177130 tanimoto score: 0.93	MMs02381280 tanimoto score: 0.93
MMs00016111 tanimoto score: 0.93	MMs03750112 tanimoto score: 0.93	MMs03750085 tanimoto score: 0.93	MMs03750083 tanimoto score: 0.93
MMs03750072 tanimoto score: 0.93	MMs00015804 tanimoto score: 0.93	MMs02410941 tanimoto score: 0.93	MMs03177129 tanimoto score: 0.93
MMs02455371 tanimoto score: 0.92	MMs03133714 tanimoto score: 0.92	MMs02455369 tanimoto score: 0.92	MMs02455370 tanimoto score: 0.92

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