Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Brugia malayi | Ryanodine Receptor TM 4-6 family protein | 0.0052 | 0.5713 | 0.5713 |
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Leishmania major | hypothetical protein, conserved | 0.003 | 0.2253 | 0.5 |
Echinococcus granulosus | ryanodine receptor 44f | 0.0029 | 0.2104 | 0.6183 |
Trypanosoma brucei | inositol 1,4,5-trisphosphate receptor | 0.0044 | 0.4443 | 0.5 |
Schistosoma mansoni | inositol 145-trisphosphate receptor | 0.0042 | 0.4202 | 0.5464 |
Entamoeba histolytica | SH2-protein kinase domain containing protein | 0.0015 | 0 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.005 | 0.5352 | 0.9729 |
Loa Loa (eye worm) | hypothetical protein | 0.0051 | 0.5501 | 1 |
Echinococcus multilocularis | ryanodine receptor 44f | 0.0029 | 0.2104 | 0.6183 |
Loa Loa (eye worm) | hypothetical protein | 0.0037 | 0.3403 | 0.6186 |
Schistosoma mansoni | ryanodine receptor related | 0.0052 | 0.5713 | 0.7429 |
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Trypanosoma cruzi | inositol 1,4,5-trisphosphate receptor, putative | 0.0044 | 0.4443 | 0.5 |
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Echinococcus multilocularis | ryanodine receptor 44f | 0.0037 | 0.3403 | 1 |
Onchocerca volvulus | 0.0015 | 0 | 0.5 | |
Echinococcus granulosus | ryanodine receptor 44f | 0.0037 | 0.3403 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.0042 | 0.4202 | 0.7639 |
Schistosoma mansoni | inositol 145-trisphosphate receptor | 0.0065 | 0.769 | 1 |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.