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ligand: ALL Name: D-ALLOPYRANOSE SMILES: C(C1C(C(C(C(O1)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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MMs03404881 tanimoto score: 0.89	MMs03585869 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89	MMs03089837 tanimoto score: 0.89
MMs02435193 tanimoto score: 0.89	MMs02491308 tanimoto score: 0.89	MMs03660006 tanimoto score: 0.89	MMs00017940 tanimoto score: 0.89
MMs00017939 tanimoto score: 0.89	MMs00017938 tanimoto score: 0.89	MMs02390603 tanimoto score: 0.89	MMs02491305 tanimoto score: 0.89
MMs03089635 tanimoto score: 0.89	MMs03850410 tanimoto score: 0.89	MMs00058782 tanimoto score: 0.88	MMs02384574 tanimoto score: 0.88
MMs02384575 tanimoto score: 0.88	MMs03750084 tanimoto score: 0.88	MMs03687038 tanimoto score: 0.88	MMs03687037 tanimoto score: 0.88

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