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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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MMs00009096 tanimoto score: 0.93	MMs02863872 tanimoto score: 0.93	MMs02765939 tanimoto score: 0.93	MMs02410939 tanimoto score: 0.93
MMs02863915 tanimoto score: 0.93	MMs02391266 tanimoto score: 0.93	MMs02391267 tanimoto score: 0.93	MMs02410940 tanimoto score: 0.93
MMs00015370 tanimoto score: 0.93	MMs02812964 tanimoto score: 0.93	MMs00015369 tanimoto score: 0.93	MMs02491312 tanimoto score: 0.93
MMs02214258 tanimoto score: 0.93	MMs02741830 tanimoto score: 0.93	MMs02391264 tanimoto score: 0.93	MMs02391265 tanimoto score: 0.93
MMs02491309 tanimoto score: 0.93	MMs02865141 tanimoto score: 0.93	MMs02491310 tanimoto score: 0.93	MMs03089717 tanimoto score: 0.93

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