Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ZDHHC7 | Q9NXF8 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.47 |
| ▸ | TLR4 | O00206 | 1/20 | 0.47 |
| ▸ | USP2 | O75604 | 1/20 | 0.46 |
| ▸ | BIRC2 | Q13490 | 1/20 | 0.46 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | POLA1 | P09884 | 1/20 | 0.44 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.44 |
| ▸ | FAAH | O00519 | 4/20 | 0.44 |
| ▸ | CNR1 | P21554 | 1/20 | 0.44 |
| ▸ | CNR2 | P34972 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL5074118 | 1.00 | ZDHHC7 (0.52) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL5076044 | 1.00 | ZDHHC7 (0.52) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL19645435 | 1.00 | ZDHHC7 (0.52) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL5079165 | 1.00 | ZDHHC7 (0.52) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL22590010 | 1.00 | ZDHHC7 (0.52) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL15027359 | 0.98 | ZDHHC7 (0.48) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL11863497 | 0.96 | ZDHHC7 (0.49) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL30311170 | 0.92 | ZDHHC7 (0.49) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL10441271 | 0.92 | ZDHHC7 (0.49) | ZDHHC7LMNAMEN1HPGDRECQL | |
| SCHEMBL27860764 | 0.92 | ZDHHC7 (0.49) | ZDHHC7LMNAMEN1HPGDRECQL |
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 | ZDHHC7 685/4885LMNA 273/4885MEN1 3286/4885 |
“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.