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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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MMs03169716 tanimoto score: 0.7	MMs03169719 tanimoto score: 0.7	MMs03169721 tanimoto score: 0.7	MMs03169723 tanimoto score: 0.7
MMs02410923 tanimoto score: 0.7	MMs02410924 tanimoto score: 0.7	MMs02416372 tanimoto score: 0.7	MMs02416371 tanimoto score: 0.7
MMs03172200 tanimoto score: 0.7	MMs03172202 tanimoto score: 0.7	MMs03172203 tanimoto score: 0.7	MMs00024800 tanimoto score: 0.7
MMs03172236 tanimoto score: 0.7	MMs03172237 tanimoto score: 0.7	MMs03172238 tanimoto score: 0.7	MMs03804879 tanimoto score: 0.7
MMs00024798 tanimoto score: 0.7	MMs00017510 tanimoto score: 0.7	MMs00017511 tanimoto score: 0.7	MMs00024801 tanimoto score: 0.7

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