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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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MMs03079051 tanimoto score: 0.92	MMs02813755 tanimoto score: 0.92	MMs03090027 tanimoto score: 0.92	MMs03079047 tanimoto score: 0.92
MMs03079049 tanimoto score: 0.92	MMs03079053 tanimoto score: 0.92	MMs03089701 tanimoto score: 0.92	MMs02813312 tanimoto score: 0.92
MMs03079041 tanimoto score: 0.92	MMs02813757 tanimoto score: 0.92	MMs03079043 tanimoto score: 0.92	MMs02813310 tanimoto score: 0.92
MMs03089398 tanimoto score: 0.92	MMs03079045 tanimoto score: 0.92	MMs02468957 tanimoto score: 0.89	MMs02380935 tanimoto score: 0.89
MMs03416628 tanimoto score: 0.89	MMs03416497 tanimoto score: 0.89	MMs03260478 tanimoto score: 0.89	MMs02469006 tanimoto score: 0.89

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