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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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MMs00346607 tanimoto score: 0.72	MMs00585298 tanimoto score: 0.72	MMs00585299 tanimoto score: 0.72	MMs00789898 tanimoto score: 0.72
MMs02435165 tanimoto score: 0.72	MMs02435166 tanimoto score: 0.72	MMs02435167 tanimoto score: 0.72	MMs02435168 tanimoto score: 0.72
MMs03033831 tanimoto score: 0.72	MMs02266733 tanimoto score: 0.72	MMs02796499 tanimoto score: 0.72	MMs02771066 tanimoto score: 0.72
MMs02770881 tanimoto score: 0.72	MMs02690419 tanimoto score: 0.72	MMs03359711 tanimoto score: 0.72	MMs03359503 tanimoto score: 0.72
MMs03359496 tanimoto score: 0.72	MMs03355890 tanimoto score: 0.72	MMs03339549 tanimoto score: 0.71	MMs02418933 tanimoto score: 0.71

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