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ligand: LGU Name: ALPHA-L-GULURONATE SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

[show PDB table]

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

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MMs02391277 tanimoto score: 0.83	MMs03206932 tanimoto score: 0.83	MMs03229097 tanimoto score: 0.83	MMs02479045 tanimoto score: 0.83
MMs03206763 tanimoto score: 0.83	MMs03206768 tanimoto score: 0.83	MMs02435255 tanimoto score: 0.83	MMs02435257 tanimoto score: 0.83
MMs02391274 tanimoto score: 0.83	MMs03083179 tanimoto score: 0.83	MMs03091437 tanimoto score: 0.83	MMs03229098 tanimoto score: 0.83
MMs03291475 tanimoto score: 0.83	MMs03080120 tanimoto score: 0.83	MMs03080122 tanimoto score: 0.83	MMs03133736 tanimoto score: 0.83
MMs03133734 tanimoto score: 0.83	MMs03133737 tanimoto score: 0.83	MMs01995330 tanimoto score: 0.83	MMs00025482 tanimoto score: 0.83

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