Solution Phase Synthesis of Chemical Libraries for Lead Discovery

By integrating advanced computational design and synthesis, a series of structurally diverse reaction products based on three core scaffolds were prepared by a propietary high throughput synthesis method. Incorporation of auto-mated work stations and sample handling techniques allowed for the produc...

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Veröffentlicht in:Journal of biomolecular screening 1996-06, Vol.1 (4), p.179-186
Hauptverfasser: Garr, Cheryl D., Peterson, John R., Schultz, Lauri, Oliver, Amy R., Underiner, Ted L., Cramer, Richard D., Ferguson, Allan M., Lawless, Michael S., Patterson, David E.
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container_end_page 186
container_issue 4
container_start_page 179
container_title Journal of biomolecular screening
container_volume 1
creator Garr, Cheryl D.
Peterson, John R.
Schultz, Lauri
Oliver, Amy R.
Underiner, Ted L.
Cramer, Richard D.
Ferguson, Allan M.
Lawless, Michael S.
Patterson, David E.
description By integrating advanced computational design and synthesis, a series of structurally diverse reaction products based on three core scaffolds were prepared by a propietary high throughput synthesis method. Incorporation of auto-mated work stations and sample handling techniques allowed for the production of more than 20,000 compounds in a relatively short time. A method to efficiently obtain quantitative and qualitative analytical data on these compounds was developed. Structural comparison of the individual members of this library with a database of clinical drug candidates revealed a significant degree of similarity based on Tanimoto coefficients.
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title Solution Phase Synthesis of Chemical Libraries for Lead Discovery
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