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ligand: GC1 Name: 2,6-ANHYDRO-L-GULONIC ACID SMILES: C1C(C(C(C(O1)C(=O)O)O)O)O

[show PDB table]

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

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MMs00014212 tanimoto score: 0.8	MMs02813093 tanimoto score: 0.8	MMs03078079 tanimoto score: 0.8	MMs00013709 tanimoto score: 0.8
MMs02337425 tanimoto score: 0.8	MMs02337424 tanimoto score: 0.8	MMs02337423 tanimoto score: 0.8	MMs00013711 tanimoto score: 0.8
MMs03206930 tanimoto score: 0.8	MMs02479053 tanimoto score: 0.8	MMs03133570 tanimoto score: 0.8	MMs00022533 tanimoto score: 0.8
MMs01758307 tanimoto score: 0.8	MMs02317309 tanimoto score: 0.8	MMs01758306 tanimoto score: 0.8	MMs02813087 tanimoto score: 0.8
MMs02479070 tanimoto score: 0.8	MMs02863951 tanimoto score: 0.8	MMs03206934 tanimoto score: 0.8	MMs02479043 tanimoto score: 0.8

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