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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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MMs00292578 tanimoto score: 0.77	MMs02245803 tanimoto score: 0.77	MMs02245804 tanimoto score: 0.77	MMs00758438 tanimoto score: 0.77
MMs00292575 tanimoto score: 0.77	MMs03205611 tanimoto score: 0.77	MMs02245802 tanimoto score: 0.77	MMs02245805 tanimoto score: 0.77
MMs00457356 tanimoto score: 0.77	MMs00457357 tanimoto score: 0.77	MMs00596442 tanimoto score: 0.77	MMs00371518 tanimoto score: 0.77
MMs01873654 tanimoto score: 0.77	MMs01873737 tanimoto score: 0.77	MMs02255983 tanimoto score: 0.77	MMs02472768 tanimoto score: 0.77
MMs00292576 tanimoto score: 0.77	MMs02472772 tanimoto score: 0.77	MMs03338592 tanimoto score: 0.77	MMs03338585 tanimoto score: 0.77

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