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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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MMs03133651 tanimoto score: 0.73	MMs03089887 tanimoto score: 0.73	MMs02418994 tanimoto score: 0.73	MMs03133652 tanimoto score: 0.73
MMs02312456 tanimoto score: 0.73	MMs02312455 tanimoto score: 0.73	MMs02469559 tanimoto score: 0.73	MMs02312454 tanimoto score: 0.73
MMs02312453 tanimoto score: 0.73	MMs02424973 tanimoto score: 0.73	MMs03076439 tanimoto score: 0.73	MMs03089364 tanimoto score: 0.73
MMs03133653 tanimoto score: 0.73	MMs02796499 tanimoto score: 0.72	MMs02486479 tanimoto score: 0.72	MMs02266733 tanimoto score: 0.72
MMs02770881 tanimoto score: 0.72	MMs02486735 tanimoto score: 0.72	MMs02690419 tanimoto score: 0.72	MMs02771066 tanimoto score: 0.72

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