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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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MMs03260478 tanimoto score: 0.89	MMs02468943 tanimoto score: 0.89	MMs01871630 tanimoto score: 0.88	MMs03686941 tanimoto score: 0.87
MMs02891476 tanimoto score: 0.87	MMs03016923 tanimoto score: 0.87	MMs03078944 tanimoto score: 0.87	MMs03078940 tanimoto score: 0.87
MMs03078942 tanimoto score: 0.87	MMs02865350 tanimoto score: 0.87	MMs03415091 tanimoto score: 0.87	MMs03206985 tanimoto score: 0.87
MMs03686949 tanimoto score: 0.87	MMs03090244 tanimoto score: 0.87	MMs03404195 tanimoto score: 0.87	MMs02513921 tanimoto score: 0.86
MMs02511988 tanimoto score: 0.86	MMs02511989 tanimoto score: 0.86	MMs02516744 tanimoto score: 0.86	MMs02298145 tanimoto score: 0.86

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