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Ligand PDB |
ligand: PI6 Name: [1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER SMILES: CCC(C)C1C(=O)NCCCOc2ccc( cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O | [show PDB table] |
Neutral Molecules: 62257Ionic States: 27194Tautomers: 8907Drug Similarity: 119 | Items found 1 - 20 of 62257 |