Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK8 | P45983 | 7/20 | 0.39 |
| ▸ | MAPK9 | P45984 | 5/20 | 0.39 |
| ▸ | BAZ2B | Q9UIF8 | 1/20 | 0.38 |
| ▸ | MAPK10 | P53779 | 4/20 | 0.38 |
| ▸ | WEE1 | P30291 | 2/20 | 0.38 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.38 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.38 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.38 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.37 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.37 |
| ▸ | GSK3B | P49841 | 2/20 | 0.36 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.36 |
| ▸ | PIM1 | P11309 | 1/20 | 0.36 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.36 |
| ▸ | NTRK3 | Q16288 | 1/20 | 0.36 |
| ▸ | PIM3 | Q86V86 | 1/20 | 0.36 |
| ▸ | SRPK1 | Q96SB4 | 1/20 | 0.36 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL9609395 | 0.85 | HTT (0.48) | KMT2AKDM4EALDH1A1HPGDHSD17B10 | |
| SCHEMBL9609407 | 0.82 | RET (0.47) | KMT2AKDM4EALDH1A1HPGDTSHR | |
| SCHEMBL9609402 | 0.79 | RXFP1 (0.43) | KMT2AKDM4EALDH1A1HPGDHSD17B10 | |
| SCHEMBL13899688 | 0.77 | MAPK8 (0.46) | MAPK8MAPK9BAZ2BMAPK10GABRA1 | |
| SCHEMBL9609398 | 0.77 | ALKBH5 (0.44) | KMT2AKDM4EALDH1A1HPGDHSD17B10 | |
| SCHEMBL14050151 | 0.74 | BCHE (0.56) | BAZ2BWEE1KDM4ECHEK1CASP1 | |
| SCHEMBL13296002 | 0.73 | ATM (0.57) | KMT2AKDM4ECASP1ALDH1A1HPGD | |
| SCHEMBL9609428 | 0.71 | ATM (0.62) | KMT2AKDM4EALDH1A1HPGDHSD17B10 | |
| SCHEMBL9609400 | 0.71 | ALDH1A1 (0.59) | KMT2AKDM4EALDH1A1HPGDHSD17B10 | |
| SCHEMBL9609397 | 0.70 | ATM (0.50) | KMT2AKDM4EALDH1A1HPGDHSD17B10 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9073854-B2 | Aromatic sulfonium salt compound | ADEKA CORPORATION (JP) | 2015-07-07 | — | — | US | disclosed |
| US-20120136155-A1 | AROMATIC SULFONIUM SALT COMPOUND | ADEKA CORPORATION (JP) | 2012-05-31 | — | — | 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-20120136155-A1 | AROMATIC SULFONIUM SALT COMPOUND | F12, ASIC1, SPIN1 | MAPK8 1218/4885MAPK9 1242/4885BAZ2B 2282/4885 |
“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.