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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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MMs01875085 tanimoto score: 0.76	MMs00540979 tanimoto score: 0.76	MMs01875086 tanimoto score: 0.76	MMs00540980 tanimoto score: 0.76
MMs00766677 tanimoto score: 0.76	MMs00766678 tanimoto score: 0.76	MMs00766676 tanimoto score: 0.76	MMs00770010 tanimoto score: 0.76
MMs00540981 tanimoto score: 0.76	MMs00786688 tanimoto score: 0.76	MMs03187671 tanimoto score: 0.76	MMs03124884 tanimoto score: 0.76
MMs02496300 tanimoto score: 0.76	MMs00460000 tanimoto score: 0.76	MMs00459999 tanimoto score: 0.76	MMs00818745 tanimoto score: 0.76
MMs00818746 tanimoto score: 0.76	MMs00818744 tanimoto score: 0.76	MMs02496298 tanimoto score: 0.76	MMs02458593 tanimoto score: 0.76

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