Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | CRHBP | P24387 | 1/20 | 0.44 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.44 |
| ▸ | MAOA | P21397 | 1/20 | 0.42 |
| ▸ | EGFR | P00533 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.41 |
| ▸ | MMP3 | P08254 | 1/20 | 0.41 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.41 |
| ▸ | KMO | O15229 | 1/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.40 |
| ▸ | BACE1 | P56817 | 1/20 | 0.39 |
| ▸ | DHODH | Q02127 | 1/20 | 0.38 |
| ▸ | ATM | Q13315 | 1/20 | 0.38 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL481505 | 0.87 | ALDH1A1 (0.75) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL8452262 | 0.87 | ALDH1A1 (0.75) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL4332773 | 0.87 | ALDH1A1 (0.75) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL29554408 | 0.83 | ALDH1A1 (0.69) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL5130299 | 0.83 | ALDH1A1 (0.69) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL5321294 | 0.83 | ALDH1A1 (0.69) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| Ethyne SCHEMBL28106158 | 0.80 | ALDH1A1 (0.64) | ALDH1A1CRHBPCRHR2MAOAEGFR | |
| SCHEMBL19618929 | 0.80 | ALDH1A1 (0.64) | ALDH1A1CRHBPCRHR2MAOACYP1A2 | |
| SCHEMBL14481975 | 0.80 | ALDH1A1 (0.64) | ALDH1A1CRHBPCRHR2MAOACYP1A2 | |
| SCHEMBL5873579 | 0.79 | ALDH1A1 (0.61) | ALDH1A1CRHBPCRHR2MAOAEGFR |
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-20090054466-A1 | Leukotriene B4 Inhibitors | DOMINIQUE ROMYR | 2009-02-26 | — | — | 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-20090054466-A1 | Leukotriene B4 Inhibitors | LTB4R2, LTB4R, LTC4S | ALDH1A1 685/4885CRHBP 2035/4885CRHR2 2351/4885 |
“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.