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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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MMs00008190 tanimoto score: 0.86	MMs00015357 tanimoto score: 0.86	MMs00015358 tanimoto score: 0.86	MMs00015359 tanimoto score: 0.86
MMs00015360 tanimoto score: 0.86	MMs00017140 tanimoto score: 0.86	MMs02479140 tanimoto score: 0.86	MMs00009032 tanimoto score: 0.86
MMs00008127 tanimoto score: 0.86	MMs00024508 tanimoto score: 0.86	MMs00015161 tanimoto score: 0.86	MMs00008193 tanimoto score: 0.86
MMs00015784 tanimoto score: 0.86	MMs00023487 tanimoto score: 0.86	MMs00016607 tanimoto score: 0.86	MMs00025351 tanimoto score: 0.86
MMs00025350 tanimoto score: 0.86	MMs00015160 tanimoto score: 0.86	MMs00009019 tanimoto score: 0.86	MMs00008166 tanimoto score: 0.86

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