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ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

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MMs00770761 tanimoto score: 0.77	MMs00770615 tanimoto score: 0.77	MMs02337425 tanimoto score: 0.77	MMs02813649 tanimoto score: 0.77
MMs02337424 tanimoto score: 0.77	MMs02337423 tanimoto score: 0.77	MMs03373222 tanimoto score: 0.77	MMs02813645 tanimoto score: 0.77
MMs00589363 tanimoto score: 0.77	MMs03206996 tanimoto score: 0.77	MMs03229241 tanimoto score: 0.77	MMs02813647 tanimoto score: 0.77
MMs02813237 tanimoto score: 0.77	MMs02813076 tanimoto score: 0.77	MMs02813070 tanimoto score: 0.77	MMs02813072 tanimoto score: 0.77
MMs03206926 tanimoto score: 0.77	MMs02813074 tanimoto score: 0.77	MMs02281776 tanimoto score: 0.77	MMs00009077 tanimoto score: 0.77

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