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ligand: AHG Name: 2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

[show PDB table]

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

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MMs03127953 tanimoto score: 0.82	MMs03405256 tanimoto score: 0.82	MMs03213552 tanimoto score: 0.82	MMs03079358 tanimoto score: 0.82
MMs03213567 tanimoto score: 0.82	MMs03079360 tanimoto score: 0.82	MMs03079356 tanimoto score: 0.82	MMs03213724 tanimoto score: 0.82
MMs00017443 tanimoto score: 0.82	MMs00016764 tanimoto score: 0.82	MMs00016591 tanimoto score: 0.82	MMs02901689 tanimoto score: 0.82
MMs03213523 tanimoto score: 0.82	MMs03213514 tanimoto score: 0.82	MMs02381360 tanimoto score: 0.82	MMs02381359 tanimoto score: 0.82
MMs02381358 tanimoto score: 0.82	MMs02381357 tanimoto score: 0.82	MMs02813685 tanimoto score: 0.82	MMs03127955 tanimoto score: 0.82

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