Known targets — ChEMBL curated mechanism
ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG
The experimentally established mechanism targets of Iodide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTK6 | Q13882 | 15/20 | 0.47 |
| ▸ | MAPKAPK5 | Q8IW41 | 1/20 | 0.45 |
| ▸ | AURKB | Q96GD4 | 6/20 | 0.44 |
| ▸ | TTK | P33981 | 2/20 | 0.41 |
| ▸ | SYK | P43405 | 2/20 | 0.40 |
| ▸ | LCK | P06239 | 5/20 | 0.39 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Iodide SCHEMBL30385941 | 1.00 | PTK6 (0.47) | PTK6MAPKAPK5AURKBTTKSYK | |
| SCHEMBL25450717 | 0.99 | PTK6 (0.48) | PTK6MAPKAPK5AURKBTTKSYK | |
| SCHEMBL25450716 | 0.92 | PTK6 (0.58) | PTK6MAPKAPK5AURKBLCK | |
| SCHEMBL22124033 | 0.90 | PTK6 (0.48) | PTK6MAPKAPK5AURKBTTKSYK | |
| SCHEMBL30171835 | 0.90 | PTK6 (0.48) | PTK6MAPKAPK5AURKBTTKSYK | |
| SCHEMBL22125012 | 0.90 | PTK6 (0.48) | PTK6MAPKAPK5AURKBTTKSYK | |
| Hydrochloric Acid SCHEMBL30171902 | 0.90 | PTK6 (0.48) | PTK6MAPKAPK5AURKBTTKSYK | |
| SCHEMBL22139235 | 0.89 | PTK6 (0.51) | PTK6MAPKAPK5AURKBTTKSYK | |
| Formic Acid SCHEMBL25169286 | 0.89 | PTK6 (0.54) | PTK6MAPKAPK5AURKBLCK | |
| SCHEMBL22123896 | 0.88 | PTK6 (0.61) | PTK6MAPKAPK5AURKBTTKLCK |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230141600-A1 | IMIDAZOPYRAZINE DERIVATIVES | HOFFMANN-LA ROCHE INC. (US) | 2023-05-11 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20230141600-A1 | IMIDAZOPYRAZINE DERIVATIVES | IKZF3, RRP15, IK | PTK6 925/4885MAPKAPK5 508/4885AURKB 4161/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.