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Ligand PDB |
ligand: 6PH Name: (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OC(C OC(=O)CCCCCCCCCCCC)COP(=O)(O)O | [show PDB table] |
Neutral Molecules: 152Ionic States: 41Tautomers: 0Drug Similarity: 0 | Items found 141 - 160 of 152 |