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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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MMs02203505 tanimoto score: 0.78	MMs02209557 tanimoto score: 0.78	MMs01873638 tanimoto score: 0.78	MMs00585206 tanimoto score: 0.78
MMs00653370 tanimoto score: 0.78	MMs00549049 tanimoto score: 0.78	MMs00355165 tanimoto score: 0.78	MMs00549050 tanimoto score: 0.78
MMs00095918 tanimoto score: 0.78	MMs00505003 tanimoto score: 0.78	MMs00487273 tanimoto score: 0.78	MMs00002876 tanimoto score: 0.78
MMs00355167 tanimoto score: 0.78	MMs02202027 tanimoto score: 0.78	MMs00355166 tanimoto score: 0.78	MMs00487275 tanimoto score: 0.78
MMs00505004 tanimoto score: 0.78	MMs00292491 tanimoto score: 0.78	MMs03187678 tanimoto score: 0.78	MMs03187677 tanimoto score: 0.78

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