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Ligand PDB |
ligand: SFR Name: (2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,3-dihydro-1,3-thiazole- 4-carboxylic acid SMILES: CC(C(C1NC(=C(S1)C2CCCO2)C(=O)O)C(=O)O)O | [show PDB table] |
Neutral Molecules: 45Ionic States: 31Tautomers: 0Drug Similarity: 4 | Items found 41 - 60 of 45 |