Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NQO2 | P16083 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.44 |
| ▸ | PARP3 | Q9Y6F1 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | TRPM4 | Q8TD43 | 1/20 | 0.41 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.40 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.40 |
| ▸ | ABAT | P80404 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | ERN1 | O75460 | 2/20 | 0.39 |
| ▸ | ESR1 | P03372 | 1/20 | 0.39 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.39 |
| ▸ | ABCG2 | Q9UNQ0 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL3918710 | 0.79 | RAB9A (0.58) | NQO2RAB9APARP10PARP3ALDH1A1 | |
| SCHEMBL6200530 | 0.77 | NQO2 (0.55) | NQO2RAB9AALDH1A1KDM4EKMT2A | |
| SCHEMBL29262875 | 0.77 | PARP10 (0.55) | NQO2RAB9APARP10PARP3ALDH1A1 | |
| Phenol SCHEMBL17941265 | 0.77 | LTA4H (0.59) | RAB9APARP10PARP3ALDH1A1MAPT | |
| Phenol SCHEMBL17941267 | 0.75 | LTA4H (0.63) | RAB9APARP10PARP3ALDH1A1MAPT | |
| SCHEMBL346354 | 0.74 | ALDH5A1 (0.73) | PARP10PARP3ALDH1A1MAPTKDM4E | |
| SCHEMBL7545244 | 0.74 | ALDH5A1 (0.73) | PARP10PARP3ALDH1A1MAPTKDM4E | |
| 4-Hydroxybenzaldehyde SCHEMBL28577371 | 0.74 | ALDH5A1 (0.73) | PARP10PARP3ALDH1A1MAPTKDM4E | |
| SCHEMBL21554197 | 0.74 | PTPN22 (0.55) | NQO2ALDH1A1MAPTKDM4EKMT2A | |
| SCHEMBL10331750 | 0.74 | ALDH5A1 (0.42) | RAB9APARP10PARP3ALDH1A1MAPT |
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-20020094993-A1 | Compositions for repelling crawling insects | S.C. JOHNSON & SON, INC. | 2002-07-18 | — | — | 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-20020094993-A1 | Compositions for repelling crawling insects | ACHE, DDT, GAP43 | NQO2 4389/4885RAB9A 1587/4885PARP10 4718/4885 |
“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.