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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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MMs03404910 tanimoto score: 0.83	MMs00017937 tanimoto score: 0.83	MMs00009057 tanimoto score: 0.83	MMs00009046 tanimoto score: 0.83
MMs03843558 tanimoto score: 0.83	MMs03843556 tanimoto score: 0.83	MMs03843555 tanimoto score: 0.83	MMs03768065 tanimoto score: 0.83
MMs03763588 tanimoto score: 0.83	MMs00015301 tanimoto score: 0.83	MMs03768023 tanimoto score: 0.83	MMs00009041 tanimoto score: 0.83
MMs00009043 tanimoto score: 0.83	MMs03763532 tanimoto score: 0.83	MMs02384573 tanimoto score: 0.83	MMs02384574 tanimoto score: 0.83
MMs00015033 tanimoto score: 0.83	MMs03090485 tanimoto score: 0.83	MMs02384575 tanimoto score: 0.83	MMs00015015 tanimoto score: 0.83

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