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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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MMs02435140 tanimoto score: 0.7	MMs02283493 tanimoto score: 0.7	MMs02400132 tanimoto score: 0.7	MMs03090373 tanimoto score: 0.7
MMs02435139 tanimoto score: 0.7	MMs02283494 tanimoto score: 0.7	MMs03091603 tanimoto score: 0.7	MMs03091604 tanimoto score: 0.7
MMs03091605 tanimoto score: 0.7	MMs02406626 tanimoto score: 0.7	MMs02406627 tanimoto score: 0.7	MMs03926452 tanimoto score: 0.7
MMs03926453 tanimoto score: 0.7	MMs03926454 tanimoto score: 0.7	MMs03926455 tanimoto score: 0.7	MMs02406628 tanimoto score: 0.7
MMs02435138 tanimoto score: 0.7	MMs02435117 tanimoto score: 0.7	MMs03542541 tanimoto score: 0.7

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