Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.61 |
| ▸ | CYP2A6 | P11509 | 4/20 | 0.60 |
| ▸ | TSHR | P16473 | 1/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.48 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.48 |
| ▸ | ABAT | P80404 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | TYR | P14679 | 1/20 | 0.42 |
| ▸ | CYP2A13 | Q16696 | 1/20 | 0.42 |
| ▸ | ALDH3A1 | P30838 | 1/20 | 0.39 |
| ▸ | ALDH1A3 | P47895 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| Styrene SCHEMBL4557073 | 0.95 | ALDH1A1 (0.70) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL92255 | 0.94 | ALDH1A1 (0.69) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| Styrene SCHEMBL3043070 | 0.92 | ALDH1A1 (0.74) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| Ethylene SCHEMBL29144706 | 0.92 | ALDH1A1 (0.65) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL6886125 | 0.86 | ALDH1A1 (0.58) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL9797876 | 0.86 | ALDH1A1 (0.58) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL10800491 | 0.82 | HSD17B10 (0.76) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL172442 | 0.80 | ALDH1A1 (0.54) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| SCHEMBL9797690 | 0.80 | PARP10 (0.55) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 | |
| Benzaldehyde SCHEMBL16279843 | 0.79 | ALDH1A1 (0.93) | ALDH1A1CYP2A6TSHRHSD17B10ALDH5A1 |
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 | ALDH1A1 1488/4885CYP2A6 1575/4885TSHR 4831/4885 |
“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.