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Ligand PDB |
ligand: P2O Name: 3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE SMILES: C#CCN1CCOC1=O | [show PDB table] |
Neutral Molecules: 54Ionic States: 2Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 54 |