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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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MMs02418934 tanimoto score: 0.71	MMs02418935 tanimoto score: 0.71	MMs02418936 tanimoto score: 0.71	MMs03699744 tanimoto score: 0.71
MMs03699746 tanimoto score: 0.71	MMs02432107 tanimoto score: 0.71	MMs02446268 tanimoto score: 0.71	MMs02448639 tanimoto score: 0.71
MMs02448640 tanimoto score: 0.71	MMs02448641 tanimoto score: 0.71	MMs02448642 tanimoto score: 0.71	MMs02451649 tanimoto score: 0.71
MMs03750004 tanimoto score: 0.71	MMs03750045 tanimoto score: 0.71	MMs03750783 tanimoto score: 0.71	MMs03750801 tanimoto score: 0.71
MMs03765216 tanimoto score: 0.71	MMs02319217 tanimoto score: 0.71	MMs02463925 tanimoto score: 0.71	MMs02463926 tanimoto score: 0.71

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