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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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MMs03687245 tanimoto score: 0.71	MMs03692465 tanimoto score: 0.71	MMs02401229 tanimoto score: 0.71	MMs02401230 tanimoto score: 0.71
MMs02401231 tanimoto score: 0.71	MMs02406276 tanimoto score: 0.71	MMs02406277 tanimoto score: 0.71	MMs02406278 tanimoto score: 0.71
MMs02406279 tanimoto score: 0.71	MMs02326022 tanimoto score: 0.71	MMs02319220 tanimoto score: 0.71	MMs02319219 tanimoto score: 0.71
MMs02319218 tanimoto score: 0.71	MMs02410954 tanimoto score: 0.71	MMs02410955 tanimoto score: 0.71	MMs03937602 tanimoto score: 0.7
MMs03136952 tanimoto score: 0.7	MMs03136953 tanimoto score: 0.7	MMs03136954 tanimoto score: 0.7	MMs03136955 tanimoto score: 0.7

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