Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PKN1 | Q16512 | 1/20 | 0.47 |
| ▸ | PKN2 | Q16513 | 1/20 | 0.47 |
| ▸ | ALOX5AP | P20292 | 2/20 | 0.42 |
| ▸ | PARP1 | P09874 | 3/20 | 0.41 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.40 |
| ▸ | PTGER4 | P35408 | 3/20 | 0.39 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.38 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.38 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.38 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | IDH1 | O75874 | 2/20 | 0.37 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.36 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.36 |
| ▸ | VDR | P11473 | 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 | |
|---|---|---|---|---|
| SCHEMBL23552540 | 1.00 | PKN1 (0.47) | PKN1PKN2ALOX5APPARP1TLR8 | |
| SCHEMBL23529352 | 0.90 | PKN1 (0.45) | PKN1PKN2ALOX5APPARP1PTGER4 | |
| SCHEMBL25095233 | 0.86 | ABL1 (0.43) | PKN1PKN2PTGER4IDH1 | |
| SCHEMBL29948211 | 0.86 | ABL1 (0.43) | PKN1PKN2PTGER4IDH1 | |
| SCHEMBL23530087 | 0.86 | ABL1 (0.41) | PKN1PKN2PTGER4IDH1 | |
| SCHEMBL29948168 | 0.85 | PTGER4 (0.47) | PKN1PKN2PARP1PTGER4IDH1 | |
| SCHEMBL23552505 | 0.85 | PTGER4 (0.47) | PKN1PKN2PARP1PTGER4IDH1 | |
| SCHEMBL29948149 | 0.85 | PKN1 (0.43) | PKN1PKN2PARP1PTGER4IDH1 | |
| SCHEMBL23552535 | 0.85 | PKN1 (0.43) | PKN1PKN2PARP1PTGER4IDH1 | |
| SCHEMBL30159533 | 0.84 | PKN1 (0.41) | PKN1PKN2PARP1PTGER4IDH1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260132112-A1 | COMPOUNDS | CTXT PTY LTD (AU) | 2026-05-14 | — | — | US | disclosed |
| EP-4077318-B1 | BENZIMIDAZOLE DIMERS AS MODULATORS OF STING | CTXT PTY LTD (AU) | 2025-10-15 | — | — | EP | disclosed |
| US-12415785-B2 | Compound modulators of sting | CTXT PTY LTD (AU) | 2025-09-16 | — | — | US | disclosed |
| CN-114981265-B | Compounds of formula (I) | CTXT私人有限公司 | 2025-01-03 | — | — | CN | disclosed |
| US-20230062932-A1 | COMPOUNDS | CTXT PTY LTD. (AU) | 2023-03-02 | — | — | US | disclosed |
| WO-2022266711-A1 | SUBSTITUTED AMIDOBENZIMIDAZOLE DIMERS AS STING MODULATORS | Aculeus Therapeutics Pty Ltd (AU) | 2022-12-29 | — | — | WO | disclosed |
| EP-4077318-A1 | COMPOUNDS | CTXT PTY LTD (AU) | 2022-10-26 | — | — | EP | 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 (3 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-12415785-B2 | Compound modulators of sting | STING1, IRF3, MAVS | PKN1 2995/4885PKN2 3870/4885ALOX5AP 2102/4885 |
| US-20260132112-A1 | COMPOUNDS | STING1, IRF3, CGAS | PKN1 3602/4885PKN2 3792/4885ALOX5AP 973/4885 |
| US-20230062932-A1 | COMPOUNDS | STING1, IRF3, MAVS | PKN1 2987/4885PKN2 3800/4885ALOX5AP 1561/4885 |
“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.