Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | ADH1B | P00325 | 2/20 | 0.47 |
| ▸ | ADH1C | P00326 | 2/20 | 0.47 |
| ▸ | ADH1A | P07327 | 2/20 | 0.47 |
| ▸ | ADH4 | P08319 | 2/20 | 0.47 |
| ▸ | ADH7 | P40394 | 2/20 | 0.47 |
| ▸ | FAAH | O00519 | 2/20 | 0.43 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.41 |
| ▸ | DDAH1 | O94760 | 1/20 | 0.41 |
| ▸ | GAPDH | P04406 | 1/20 | 0.41 |
| ▸ | GPR84 | Q9NQS5 | 3/20 | 0.40 |
| ▸ | FDPS | P14324 | 3/20 | 0.40 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.39 |
| ▸ | LCK | P06239 | 1/20 | 0.39 |
| ▸ | PPARD | Q03181 | 1/20 | 0.39 |
| ▸ | ZDHHC20 | Q5W0Z9 | 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 | |
|---|---|---|---|---|
| SCHEMBL5076621 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL10629985 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL16023957 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL5075482 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL5076605 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL16024020 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL13030024 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL2103084 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL22465774 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A | |
| SCHEMBL5075441 | 1.00 | LMNA (0.50) | LMNATSHRADH1BADH1CADH1A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7402610-B2 | Carbonyl compound containing long-chain branched alkyl group | IDEMITSU KOSAN CO., LTD. (JP) | 2008-07-22 | — | — | US | disclosed |
| US-20070282123-A1 | Carbonyl Compound Containing Long-Chain Branched Alkyl Group | IDEMITSU KOSAN CO., LTD (JP) | 2007-12-06 | — | — | US | disclosed |
| EP-1710225-A1 | CARBONYL COMPOUND CONTAINING LONG-CHAIN BRANCHED ALKYL GROUP | IDEMITSU KOSAN CO., LTD. (JP) | 2006-10-11 | — | — | EP | 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-20070282123-A1 | Carbonyl Compound Containing Long-Chain Branched Alkyl Group | HSD17B12, ALOX15, LSS | LMNA 273/4885TSHR 4840/4885ADH1B 2391/4885 |
“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.