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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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MMs02629781 tanimoto score: 0.77	MMs02245804 tanimoto score: 0.77	MMs00758438 tanimoto score: 0.77	MMs00756886 tanimoto score: 0.77
MMs00292682 tanimoto score: 0.77	MMs00457357 tanimoto score: 0.77	MMs02472773 tanimoto score: 0.77	MMs00292683 tanimoto score: 0.77
MMs00292684 tanimoto score: 0.77	MMs00457356 tanimoto score: 0.77	MMs02893352 tanimoto score: 0.77	MMs00540855 tanimoto score: 0.77
MMs00371517 tanimoto score: 0.77	MMs00371518 tanimoto score: 0.77	MMs03451336 tanimoto score: 0.77	MMs00371520 tanimoto score: 0.77
MMs00818744 tanimoto score: 0.76	MMs02458593 tanimoto score: 0.76	MMs01793312 tanimoto score: 0.76	MMs00786686 tanimoto score: 0.76

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