Table 1.
CMap database drug screening.
| Name | Rank | Enrichment | P value | Specificity |
|---|---|---|---|---|
| Resveratrol | 1 | − 0.838 | 0.000 | 0.000 |
| Methotrexate | 2 | − 0.748 | 0.000 | 0.000 |
| Phenoxybenzamine | 3 | − 0.904 | 0.000 | 0.009 |
| Thiostrepton | 4 | − 0.894 | 0.000 | 0.009 |
| 15-delta prostaglandin J2 | 5 | − 0.491 | 0.001 | 0.113 |
| Xylometazoline | 6 | − 0.848 | 0.001 | 0.000 |
| 6-bromoindirubin-3’-oxime | 7 | − 0.667 | 0.001 | 0.051 |
| MG-262 | 8 | − 0.892 | 0.002 | 0.087 |
| Chlorphenesin | 9 | − 0.810 | 0.003 | 0.010 |
| Bepridil | 10 | − 0.789 | 0.004 | 0.023 |
| Monobenzone | 11 | − 0.786 | 0.004 | 0.014 |
| Irinotecan | 12 | − 0.861 | 0.005 | 0.087 |
| Bupropion | 13 | − 0.765 | 0.006 | 0.006 |
| Megestrol | 14 | − 0.743 | 0.009 | 0.000 |
| Menadione | 15 | − 0.936 | 0.009 | 0.023 |
| Tribenoside | 16 | − 0.725 | 0.012 | 0.000 |
| Chlorcyclizine | 17 | − 0.603 | 0.014 | 0.009 |
| Scriptaid | 18 | − 0.808 | 0.014 | 0.135 |
| Tretinoin | 19 | − 0.321 | 0.015 | 0.184 |
| Luteolin | 20 | − 0.706 | 0.016 | 0.074 |