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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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MMs00456687 tanimoto score: 0.71	MMs00456686 tanimoto score: 0.71	MMs03235672 tanimoto score: 0.71	MMs03235673 tanimoto score: 0.71
MMs03260835 tanimoto score: 0.71	MMs03260845 tanimoto score: 0.71	MMs03322997 tanimoto score: 0.71	MMs03339547 tanimoto score: 0.71
MMs02410956 tanimoto score: 0.71	MMs03347068 tanimoto score: 0.71	MMs03347069 tanimoto score: 0.71	MMs03365210 tanimoto score: 0.71
MMs03365211 tanimoto score: 0.71	MMs00345283 tanimoto score: 0.71	MMs03370843 tanimoto score: 0.71	MMs00345281 tanimoto score: 0.71
MMs00345205 tanimoto score: 0.71	MMs03404177 tanimoto score: 0.71	MMs00345203 tanimoto score: 0.71	MMs00141070 tanimoto score: 0.71

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