| Rank | Title | Journal | Year | PubWeight™‹?› |
|---|---|---|---|---|
| 1 | Design and synthesis of novel lactate dehydrogenase A inhibitors by fragment-based lead generation. | J Med Chem | 2012 | 1.12 |
| 2 | Exploiting structural information in patent specifications for key compound prediction. | J Chem Inf Model | 2012 | 0.97 |
| 3 | The design and synthesis of novel, potent and orally bioavailable N-aryl piperazine-1-carboxamide CCR2 antagonists with very high hERG selectivity. | Bioorg Med Chem Lett | 2012 | 0.78 |
| 4 | Better compounds faster: the development and exploitation of a desktop predictive chemistry toolkit. | Drug Discov Today | 2012 | 0.75 |
| 5 | A system for encoding and searching Markush structures. | J Chem Inf Model | 2012 | 0.75 |
| 6 | Modulators of the human CCR5 receptor. Part 2: SAR of substituted 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides. | Bioorg Med Chem Lett | 2005 | 0.75 |