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ligand: S13 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00496522 tanimoto score: 0.83	MMs00496520 tanimoto score: 0.83	MMs00496523 tanimoto score: 0.83	MMs00496521 tanimoto score: 0.83
MMs00485946 tanimoto score: 0.82	MMs00485945 tanimoto score: 0.82	MMs00485947 tanimoto score: 0.82	MMs00531826 tanimoto score: 0.82
MMs03504691 tanimoto score: 0.79	MMs03520170 tanimoto score: 0.79	MMs02516017 tanimoto score: 0.79	MMs02516020 tanimoto score: 0.79
MMs03520172 tanimoto score: 0.79	MMs02516018 tanimoto score: 0.79	MMs03504690 tanimoto score: 0.79	MMs02516019 tanimoto score: 0.79
MMs02092989 tanimoto score: 0.78	MMs02095910 tanimoto score: 0.78	MMs02114190 tanimoto score: 0.78	MMs03917709 tanimoto score: 0.77

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