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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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MMs02448684 tanimoto score: 0.7	MMs02448683 tanimoto score: 0.7	MMs02390080 tanimoto score: 0.7	MMs01744410 tanimoto score: 0.7
MMs01744409 tanimoto score: 0.7	MMs01737165 tanimoto score: 0.7	MMs01737164 tanimoto score: 0.7	MMs01737089 tanimoto score: 0.7
MMs01737088 tanimoto score: 0.7	MMs01729636 tanimoto score: 0.7	MMs03323097 tanimoto score: 0.7	MMs02390081 tanimoto score: 0.7
MMs02390082 tanimoto score: 0.7	MMs02448682 tanimoto score: 0.7	MMs01729635 tanimoto score: 0.7	MMs01875324 tanimoto score: 0.7
MMs01876073 tanimoto score: 0.7	MMs01876074 tanimoto score: 0.7	MMs01876351 tanimoto score: 0.7	MMs01876352 tanimoto score: 0.7

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