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ligand: GU4 Name: 2,3,4,6-TETRA-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)[O-])OS(=O)(=O)[O -])OS(=O)(=O)[O-])OS(=O)(=O)[O-]

[show PDB table]

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

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MMs02479135 tanimoto score: 0.86	MMs00025647 tanimoto score: 0.86	MMs00015009 tanimoto score: 0.86	MMs02214626 tanimoto score: 0.86
MMs00008120 tanimoto score: 0.86	MMs00014943 tanimoto score: 0.86	MMs01725344 tanimoto score: 0.86	MMs00017140 tanimoto score: 0.86
MMs02479074 tanimoto score: 0.86	MMs00009038 tanimoto score: 0.86	MMs00458468 tanimoto score: 0.85	MMs00458466 tanimoto score: 0.85
MMs02399594 tanimoto score: 0.85	MMs02399595 tanimoto score: 0.85	MMs02399596 tanimoto score: 0.85	MMs00458469 tanimoto score: 0.85
MMs00458465 tanimoto score: 0.85	MMs02399593 tanimoto score: 0.85	MMs03759687 tanimoto score: 0.85	MMs03416803 tanimoto score: 0.85

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