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ligand: GU9 Name: 2,3,6-TRI-O-METHYL-ALPHA-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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MMs02183303 tanimoto score: 0.94	MMs02420563 tanimoto score: 0.94	MMs02469014 tanimoto score: 0.94	MMs00017232 tanimoto score: 0.94
MMs02183300 tanimoto score: 0.94	MMs00022532 tanimoto score: 0.94	MMs02183301 tanimoto score: 0.94	MMs02410943 tanimoto score: 0.94
MMs02468966 tanimoto score: 0.94	MMs02468951 tanimoto score: 0.94	MMs01734530 tanimoto score: 0.94	MMs02432434 tanimoto score: 0.94
MMs02410942 tanimoto score: 0.94	MMs00016721 tanimoto score: 0.94	MMs02410944 tanimoto score: 0.94	MMs02391245 tanimoto score: 0.94
MMs00017940 tanimoto score: 0.94	MMs02183302 tanimoto score: 0.94	MMs02391246 tanimoto score: 0.94	MMs00024357 tanimoto score: 0.94

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