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ligand: GU0 Name: 2,3,6-TRI-O-SULFONATO-ALPHA-L-GALACTOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)[O-])OS(=O)(=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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MMs03404859 tanimoto score: 0.82	MMs02252850 tanimoto score: 0.82	MMs03297664 tanimoto score: 0.82	MMs03404790 tanimoto score: 0.82
MMs03177171 tanimoto score: 0.82	MMs03177170 tanimoto score: 0.82	MMs03177168 tanimoto score: 0.82	MMs03177169 tanimoto score: 0.82
MMs03207012 tanimoto score: 0.82	MMs03260475 tanimoto score: 0.82	MMs02397387 tanimoto score: 0.82	MMs02407222 tanimoto score: 0.82
MMs02431889 tanimoto score: 0.82	MMs02431891 tanimoto score: 0.82	MMs02456270 tanimoto score: 0.82	MMs02431893 tanimoto score: 0.82
MMs02456269 tanimoto score: 0.82	MMs03090434 tanimoto score: 0.82	MMs02866019 tanimoto score: 0.82	MMs02431895 tanimoto score: 0.82

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