Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.57 |
| ▸ | GPR84 | Q9NQS5 | 8/20 | 0.53 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.43 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | LCK | P06239 | 1/20 | 0.42 |
| ▸ | PPARD | Q03181 | 1/20 | 0.42 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.42 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.40 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.39 |
| ▸ | SLC22A8 | Q8TCC7 | 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 | |
|---|---|---|---|---|
| SCHEMBL5136356 | 1.00 | LMNA (0.57) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| SCHEMBL5137344 | 1.00 | LMNA (0.57) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| SCHEMBL5137823 | 1.00 | LMNA (0.57) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| SCHEMBL5203381 | 0.93 | GPR84 (0.55) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| 1,6-Hexanediol SCHEMBL5137760 | 0.91 | GPR84 (0.58) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| SCHEMBL7202803 | 0.91 | GPR84 (0.58) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| 1,6-Hexanediol SCHEMBL5137145 | 0.91 | GPR84 (0.58) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| 1,6-Hexanediol SCHEMBL5137115 | 0.91 | GPR84 (0.58) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| 1,6-Hexanediol SCHEMBL5137134 | 0.91 | GPR84 (0.58) | LMNAGPR84FFAR1FFAR4ALDH1A1 | |
| SCHEMBL4654033 | 0.89 | LMNA (0.65) | LMNAGPR84FFAR1FFAR4ALDH1A1 |
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 273/4885GPR84 888/4885FFAR1 631/4885 |
“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.