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ligand: M08 Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol SMILES: c 1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

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MMs02182421 tanimoto score: 0.71	MMs02182420 tanimoto score: 0.71	MMs02182419 tanimoto score: 0.71	MMs02495548 tanimoto score: 0.71
MMs02498590 tanimoto score: 0.71	MMs03805158 tanimoto score: 0.71	MMs02505030 tanimoto score: 0.71	MMs02505033 tanimoto score: 0.71
MMs02505037 tanimoto score: 0.71	MMs02505783 tanimoto score: 0.71	MMs02509107 tanimoto score: 0.71	MMs02509108 tanimoto score: 0.71
MMs02511053 tanimoto score: 0.71	MMs02511054 tanimoto score: 0.71	MMs02511055 tanimoto score: 0.71	MMs02511056 tanimoto score: 0.71
MMs02516017 tanimoto score: 0.71	MMs02516018 tanimoto score: 0.71	MMs02516019 tanimoto score: 0.71	MMs02516020 tanimoto score: 0.71

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