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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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MMs02506142 tanimoto score: 0.78	MMs02506146 tanimoto score: 0.78	MMs02511052 tanimoto score: 0.78	MMs02511050 tanimoto score: 0.78
MMs02506150 tanimoto score: 0.78	MMs02511051 tanimoto score: 0.78	MMs02506147 tanimoto score: 0.78	MMs00202972 tanimoto score: 0.77
MMs00202969 tanimoto score: 0.77	MMs03229106 tanimoto score: 0.77	MMs02486725 tanimoto score: 0.77	MMs03229108 tanimoto score: 0.77
MMs03172204 tanimoto score: 0.77	MMs02503720 tanimoto score: 0.77	MMs02503719 tanimoto score: 0.77	MMs02493665 tanimoto score: 0.77
MMs02493663 tanimoto score: 0.77	MMs02493667 tanimoto score: 0.77	MMs02493669 tanimoto score: 0.77	MMs02486728 tanimoto score: 0.77

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