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Ligand PDB |
ligand: HJ2 Name: (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H- 1,3-thiazine-4-carboxylic acid SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCCCC(C(=O)O)N)C(=O)O | [show PDB table] |
Neutral Molecules: 106Ionic States: 41Tautomers: 0Drug Similarity: 20 | Items found 101 - 120 of 106 |