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ligand: M09 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: c1cc(ccc1C2CC3(C(C(C(C(O3)CO)O)O)O)ON2)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00292502 tanimoto score: 0.79	MMs00327198 tanimoto score: 0.79	MMs00321890 tanimoto score: 0.79	MMs00292938 tanimoto score: 0.79
MMs00292935 tanimoto score: 0.79	MMs00421377 tanimoto score: 0.79	MMs00321889 tanimoto score: 0.79	MMs00097988 tanimoto score: 0.79
MMs00292505 tanimoto score: 0.79	MMs00124370 tanimoto score: 0.79	MMs00487275 tanimoto score: 0.78	MMs00505003 tanimoto score: 0.78
MMs00487273 tanimoto score: 0.78	MMs00505004 tanimoto score: 0.78	MMs00002874 tanimoto score: 0.78	MMs00549049 tanimoto score: 0.78
MMs00355167 tanimoto score: 0.78	MMs00355166 tanimoto score: 0.78	MMs00355165 tanimoto score: 0.78	MMs00355168 tanimoto score: 0.78

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