Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.36 |
| ▸ | TLR8 | Q9NR97 | 2/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.33 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.33 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.33 |
| ▸ | BCHE | P06276 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL543508 | 0.91 | HMGCR (0.34) | GPR84 | |
| SCHEMBL543810 | 0.87 | TLR8 (0.47) | ALDH1A1KDM4EMAPTMEN1TP53 | |
| SCHEMBL543701 | 0.85 | ALDH1A1 (0.40) | GPR84ATMALDH1A1KDM4EMAPT | |
| SCHEMBL27587538 | 0.82 | GPR84 (0.44) | GPR84ATMALDH1A1KDM4EMAPT | |
| SCHEMBL5159924 | 0.82 | GPR84 (0.46) | GPR84ATMALDH1A1KDM4EMAPT | |
| SCHEMBL1954742 | 0.78 | ALDH1A1 (0.48) | ALDH1A1KDM4EMAPTMEN1TP53 | |
| SCHEMBL1954740 | 0.78 | ALDH1A1 (0.48) | ALDH1A1KDM4EMAPTMEN1TP53 | |
| SCHEMBL687356 | 0.78 | GPR84 (0.45) | GPR84ATMALDH1A1KDM4ETLR8 | |
| SCHEMBL24336330 | 0.77 | ATM (0.50) | GPR84ATMALDH1A1KDM4EMAPT | |
| SCHEMBL2671733 | 0.75 | CYP1A2 (0.66) | ALDH1A1KDM4EMAPTMEN1TP53 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1719749-B1 | POLYACENE COMPOUND AND ORGANIC SEMICONDUCTOR THIN FILM | ASAHI CHEMICAL IND (JP) | 2016-08-24 | — | — | EP | disclosed |
| US-8236998-B2 | Polyacene compound and organic semiconductor thin film | ASAHI KASEI CORPORATION (JP) | 2012-08-07 | — | — | US | disclosed |
| US-20120108850-A1 | POLYACENE COMPOUND AND ORGANIC SEMICONDUCTOR THIN FILM | NAGATA KAZUTO (JP) | 2012-05-03 | — | — | US | disclosed |
| US-8110714-B2 | High mobility, solubility, oxidation resistance; transistor; drain electrodes | ASAHI KASEI CORPORATION (JP) | 2012-02-07 | — | — | US | disclosed |
| US-20080061287-A1 | Polyacene Compound And Organic Semiconductor Thin Film | ASAHI KASEI CORPORATION (JP) | 2008-03-13 | — | — | 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 (2 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-20120108850-A1 | POLYACENE COMPOUND AND ORGANIC SEMICONDUCTOR THIN FILM | ZRANB2, PUF60, ZKSCAN2 | GPR84 3305/4885ATM 2690/4885ALDH1A1 1714/4885 |
| US-20080061287-A1 | Polyacene Compound And Organic Semiconductor Thin Film | ZRANB2, PUF60, ZKSCAN2 | GPR84 3305/4885ATM 2690/4885ALDH1A1 1714/4885 |
“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.