Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 2/20 | 0.59 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.56 |
| ▸ | AKR1B10 | O60218 | 6/20 | 0.55 |
| ▸ | AKR1B1 | P15121 | 6/20 | 0.55 |
| ▸ | MEN1 | O00255 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.48 |
| ▸ | APP | P05067 | 1/20 | 0.47 |
| ▸ | MAOB | P27338 | 1/20 | 0.47 |
| ▸ | ESR1 | P03372 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | CA12 | O43570 | 1/20 | 0.44 |
| ▸ | CA4 | P22748 | 1/20 | 0.44 |
| ▸ | CA6 | P23280 | 1/20 | 0.44 |
| ▸ | CA5A | P35218 | 1/20 | 0.44 |
| ▸ | CA7 | P43166 | 1/20 | 0.44 |
| ▸ | CA9 | Q16790 | 1/20 | 0.44 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.44 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL24691226 | 1.00 | LMNA (0.59) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| Isobutyraldehyde SCHEMBL28131878 | 0.95 | LMNA (0.54) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL5013115 | 0.89 | ALDH1A1 (0.61) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL81835 | 0.89 | LMNA (0.72) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL81836 | 0.89 | LMNA (0.72) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL16616720 | 0.88 | ALDH1A1 (0.60) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| Methyl Alcohol SCHEMBL21995794 | 0.88 | LMNA (0.70) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL6567707 | 0.86 | ALDH1A1 (0.59) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL22283431 | 0.84 | AKR1B10 (0.70) | LMNATDP1ALDH1A1AKR1B10AKR1B1 | |
| SCHEMBL22283428 | 0.84 | AKR1B10 (0.70) | LMNATDP1ALDH1A1AKR1B10AKR1B1 |
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-20220380290-A1 | ARYL TERPENE ESTERS | P2 SCIENCE, INC. | 2022-12-01 | — | — | 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-20220380290-A1 | ARYL TERPENE ESTERS | EBP, CYP4A11, LSS | LMNA 2885/4885TDP1 3612/4885ALDH1A1 227/4885 |
“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.