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Ligand PDB |
ligand: TSO Name: (1R,3S,5S,8R)-8-HYDROXY-2-OXABICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID SMILES: C1C2C(C=CC1(CC(O2 )C(=O)O)C(=O)O)O | [show PDB table] |
Neutral Molecules: 203Ionic States: 60Tautomers: 2Drug Similarity: 0 | Items found 201 - 220 of 203 |