Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Leishmania major | calcium channel protein, putative,ion transporter, putative | 0.0063 | 1 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0022 | 0.1822 | 0.2043 |
Schistosoma mansoni | furin-1 (S08 family) | 0.0025 | 0.2321 | 0.2603 |
Echinococcus granulosus | neuroendocrine convertase 2 | 0.0036 | 0.4579 | 0.4579 |
Echinococcus multilocularis | 0.0046 | 0.6659 | 0.6659 | |
Brugia malayi | celfurPC protein | 0.0046 | 0.6659 | 0.4795 |
Giardia lamblia | High cysteine membrane protein Group 2 | 0.0021 | 0.1581 | 0.5 |
Echinococcus multilocularis | sodium channel protein | 0.0063 | 1 | 1 |
Loa Loa (eye worm) | endoprotease bli-4 | 0.0057 | 0.8917 | 1 |
Echinococcus multilocularis | neuroendocrine convertase 2 | 0.0036 | 0.4579 | 0.4579 |
Echinococcus granulosus | furin | 0.0057 | 0.8917 | 0.8917 |
Echinococcus granulosus | proprotein convertase subtilisin:kexin type 5 | 0.0035 | 0.4338 | 0.4338 |
Echinococcus multilocularis | proprotein convertase subtilisin:kexin type 5 | 0.0035 | 0.4338 | 0.4338 |
Loa Loa (eye worm) | hypothetical protein | 0.0057 | 0.8917 | 1 |
Brugia malayi | endoprotease bli-4 precursor | 0.0057 | 0.8917 | 1 |
Schistosoma mansoni | subfamily S8B unassigned peptidase (S08 family) | 0.0057 | 0.8917 | 1 |
Trichomonas vaginalis | Clan SB, family S8, subtilisin-like serine peptidase | 0.0035 | 0.4338 | 1 |
Trichomonas vaginalis | Clan SB, family S8, subtilisin-like serine peptidase | 0.0035 | 0.4338 | 1 |
Echinococcus granulosus | voltage gated sodium channel Nav1 alpha subunit | 0.0063 | 1 | 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.