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Ligand PDB |
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ligand: S06 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3 | [show PDB table] |
Neutral Molecules: 232Ionic States: 122Tautomers: 0Drug Similarity: 0 | Items found 221 - 240 of 232 |