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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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MMs02157792 tanimoto score: 0.7	MMs02448681 tanimoto score: 0.7	MMs03861401 tanimoto score: 0.7	MMs03861405 tanimoto score: 0.7
MMs02399157 tanimoto score: 0.7	MMs02501606 tanimoto score: 0.7	MMs02501604 tanimoto score: 0.7	MMs02499168 tanimoto score: 0.7
MMs02410925 tanimoto score: 0.7	MMs02440345 tanimoto score: 0.7	MMs02499166 tanimoto score: 0.7	MMs02499165 tanimoto score: 0.7
MMs02499164 tanimoto score: 0.7	MMs02496996 tanimoto score: 0.7	MMs02440344 tanimoto score: 0.7	MMs02496995 tanimoto score: 0.7
MMs02496994 tanimoto score: 0.7	MMs01615163 tanimoto score: 0.7	MMs02496993 tanimoto score: 0.7	MMs03861411 tanimoto score: 0.7

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