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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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MMs02472387 tanimoto score: 0.98	MMs02472389 tanimoto score: 0.98	MMs02491305 tanimoto score: 0.98	MMs02491306 tanimoto score: 0.98
MMs02491308 tanimoto score: 0.98	MMs02501436 tanimoto score: 0.98	MMs02435194 tanimoto score: 0.98	MMs02435193 tanimoto score: 0.98
MMs02435195 tanimoto score: 0.98	MMs03091787 tanimoto score: 0.98	MMs02380373 tanimoto score: 0.98	MMs03130813 tanimoto score: 0.98
MMs03133519 tanimoto score: 0.98	MMs03133520 tanimoto score: 0.98	MMs02435192 tanimoto score: 0.98	MMs02452685 tanimoto score: 0.98
MMs03311836 tanimoto score: 0.98	MMs03311906 tanimoto score: 0.98	MMs03468557 tanimoto score: 0.98	MMs03468560 tanimoto score: 0.98

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