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Ligand PDB |
ligand: PRE Name: PREPHENIC ACID SMILES: C1=CC(C=CC1O)(CC(=O)C(=O)O)C(=O)O | [show PDB table] |
Neutral Molecules: 66Ionic States: 31Tautomers: 0Drug Similarity: 0 | Items found 61 - 80 of 66 |