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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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MMs00002876 tanimoto score: 0.78	MMs02203573 tanimoto score: 0.78	MMs00485650 tanimoto score: 0.77	MMs00089205 tanimoto score: 0.77
MMs00485651 tanimoto score: 0.77	MMs00485649 tanimoto score: 0.77	MMs00291304 tanimoto score: 0.77	MMs00291303 tanimoto score: 0.77
MMs00485648 tanimoto score: 0.77	MMs00291302 tanimoto score: 0.77	MMs00291301 tanimoto score: 0.77	MMs00371519 tanimoto score: 0.77
MMs00371518 tanimoto score: 0.77	MMs00371520 tanimoto score: 0.77	MMs00230992 tanimoto score: 0.77	MMs00066574 tanimoto score: 0.77
MMs00540854 tanimoto score: 0.77	MMs00097987 tanimoto score: 0.77	MMs00292934 tanimoto score: 0.77	MMs00540855 tanimoto score: 0.77

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