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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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MMs00230992 tanimoto score: 0.77	MMs00485650 tanimoto score: 0.77	MMs00371518 tanimoto score: 0.77	MMs00371517 tanimoto score: 0.77
MMs00371519 tanimoto score: 0.77	MMs00371520 tanimoto score: 0.77	MMs00653204 tanimoto score: 0.77	MMs00292684 tanimoto score: 0.77
MMs00291302 tanimoto score: 0.77	MMs00292683 tanimoto score: 0.77	MMs00292682 tanimoto score: 0.77	MMs00292681 tanimoto score: 0.77
MMs00756886 tanimoto score: 0.77	MMs00292578 tanimoto score: 0.77	MMs00292577 tanimoto score: 0.77	MMs00596442 tanimoto score: 0.77
MMs00292576 tanimoto score: 0.77	MMs00292575 tanimoto score: 0.77	MMs00686207 tanimoto score: 0.77	MMs00485648 tanimoto score: 0.77

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