Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 6/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.56 |
| ▸ | CA12 | O43570 | 3/20 | 0.53 |
| ▸ | CA2 | P00918 | 3/20 | 0.53 |
| ▸ | CA7 | P43166 | 3/20 | 0.53 |
| ▸ | CA9 | Q16790 | 3/20 | 0.53 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.53 |
| ▸ | MAOB | P27338 | 2/20 | 0.53 |
| ▸ | GLA | P06280 | 1/20 | 0.53 |
| ▸ | CA3 | P07451 | 1/20 | 0.53 |
| ▸ | GAA | P10253 | 1/20 | 0.53 |
| ▸ | CA4 | P22748 | 1/20 | 0.53 |
| ▸ | CA6 | P23280 | 1/20 | 0.53 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.51 |
| ▸ | NPC1 | O15118 | 2/20 | 0.50 |
| ▸ | RAB9A | P51151 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL20267591 | 0.88 | ALDH1A1 (0.51) | HPGDALDH1A1KDM4EGAALMNA | |
| SCHEMBL12093644 | 0.87 | KDM4E (0.56) | HPGDALDH1A1KDM4ECA12CA2 | |
| SCHEMBL28404718 | 0.87 | KAT6A (0.51) | ALDH1A1KDM4ECA12CA2CA7 | |
| SCHEMBL28275232 | 0.85 | HPGD (0.60) | HPGDALDH1A1KDM4ECA12CA2 | |
| SCHEMBL28791799 | 0.84 | TSHR (0.46) | HPGDALDH1A1KDM4ECA12CA2 | |
| SCHEMBL3481145 | 0.83 | HPGD (0.58) | HPGDALDH1A1KDM4ECA12CA2 | |
| SCHEMBL12093159 | 0.83 | CA12 (0.70) | CA12CA2CA7CA9CA14 | |
| SCHEMBL2258923 | 0.83 | KDM4E (0.60) | ALDH1A1KDM4ECA12CA2CA7 | |
| SCHEMBL29191709 | 0.82 | MEN1 (0.62) | HPGDALDH1A1KDM4ECA12CA2 | |
| SCHEMBL2709952 | 0.82 | CA12 (0.73) | HPGDALDH1A1KDM4ECA12CA2 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240277683-A1 | COMPOUNDS | CTXT PTY LTD (AU) | 2024-08-22 | — | — | US | disclosed |
| US-11911372-B2 | Compounds | CTXT PTY LTD (AU) | 2024-02-27 | — | — | US | disclosed |
| US-11911372-B2 | Compounds | CTXT PTY LTD (AU) | 2024-02-27 | — | — | US | disclosed |
| US-11911372-B2 | Compounds | CTXT PTY LTD (AU) | 2024-02-27 | — | — | US | disclosed |
| US-20210213004-A1 | Compounds | CTXT PTY LTD (AU) | 2021-07-15 | — | — | US | disclosed |
| CN-1425008-A | 3-aminoquinazolin-2, 4-dione antibacterial agents | WARNER LAMBERT CO (US) | 2003-06-18 | — | — | CN | 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-20240277683-A1 | COMPOUNDS | SLC10A1, ABCB11, REN | HPGD 1495/4885ALDH1A1 951/4885KDM4E 4246/4885 |
| US-20210213004-A1 | Compounds | SLC10A1, ABCB11, REN | HPGD 1882/4885ALDH1A1 744/4885KDM4E 3932/4885 |
| US-11911372-B2 | Compounds | SLC10A1, ABCB11, REN | HPGD 1882/4885ALDH1A1 744/4885KDM4E 3932/4885 |
“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.