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ligand: GU5 Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O

[show PDB table]

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

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MMs00017231 tanimoto score: 0.88	MMs02472390 tanimoto score: 0.88	MMs00017232 tanimoto score: 0.88	MMs02391267 tanimoto score: 0.88
MMs03090436 tanimoto score: 0.88	MMs01771389 tanimoto score: 0.88	MMs01771388 tanimoto score: 0.88	MMs00461758 tanimoto score: 0.88
MMs02391264 tanimoto score: 0.88	MMs00457007 tanimoto score: 0.88	MMs02390602 tanimoto score: 0.88	MMs02491310 tanimoto score: 0.88
MMs02435175 tanimoto score: 0.88	MMs02435192 tanimoto score: 0.88	MMs02501437 tanimoto score: 0.88	MMs00009096 tanimoto score: 0.88
MMs00017938 tanimoto score: 0.88	MMs02863873 tanimoto score: 0.88	MMs00016112 tanimoto score: 0.88	MMs00024358 tanimoto score: 0.88

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