Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.44 |
| ▸ | MAPT | P10636 | 5/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.44 |
| ▸ | RAB9A | P51151 | 4/20 | 0.44 |
| ▸ | HPGD | P15428 | 4/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.44 |
| ▸ | GAA | P10253 | 3/20 | 0.44 |
| ▸ | NPC1 | O15118 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | PKM | P14618 | 2/20 | 0.43 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.43 |
| ▸ | STAT1 | P42224 | 1/20 | 0.43 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.43 |
| ▸ | RELA | Q04206 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL15357812 | 0.90 | MAPT (0.42) | TSHRALDH1A1MAPTHSD17B10RAB9A | |
| SCHEMBL1498209 | 0.83 | KMT2A (0.44) | ALDH1A1MAPTHSD17B10RAB9AHPGD | |
| SCHEMBL23079540 | 0.81 | ALDH1A1 (0.52) | TSHRALDH1A1MAPTHSD17B10RAB9A | |
| SCHEMBL24530055 | 0.80 | KMT2A (0.40) | TSHRALDH1A1MAPTHSD17B10RAB9A | |
| SCHEMBL6126655 | 0.78 | KMT2A (0.40) | ALDH1A1MAPTHSD17B10RAB9AHPGD | |
| SCHEMBL14636130 | 0.77 | POLB (0.45) | TSHRALDH1A1MAPTHSD17B10RAB9A | |
| SCHEMBL3609310 | 0.77 | TSHR (0.58) | TSHRALDH1A1MAPTHSD17B10RAB9A | |
| SCHEMBL20235829 | 0.77 | GPR35 (0.45) | ALDH1A1MAPTHSD17B10RAB9AHPGD | |
| SCHEMBL6126273 | 0.76 | PTPN2 (0.43) | ALDH1A1MAPTHSD17B10HPGDGAA | |
| SCHEMBL15594582 | 0.75 | ALDH1A1 (0.53) | TSHRALDH1A1MAPTHSD17B10RAB9A |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11839155-B2 | Organic semiconducting compounds | RAYNERGY TEK INC. (TW) | 2023-12-05 | — | — | US | disclosed |
| US-11839155-B2 | Organic semiconducting compounds | RAYNERGY TEK INC. (TW) | 2023-12-05 | — | — | US | disclosed |
| EP-3523308-B1 | ORGANIC SEMICONDUCTING COMPOUNDS | RAYNERGY TEK INC (TW) | 2023-09-06 | — | — | EP | disclosed |
| US-11196005-B2 | Organic semiconducting compounds | Raynergy Tek Incorporation (TW) | 2021-12-07 | — | — | US | disclosed |
| US-11183637-B2 | Organic photodetector | Raynergy Tek Incorporation (TW) | 2021-11-23 | — | — | US | disclosed |
| US-10991893-B2 | Organic semiconducting compounds | Raynergy Tek Incorporation (TW) | 2021-04-27 | — | — | US | disclosed |
| US-20210070770-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | RAYNERGY TEK INC (TW) | 2021-03-11 | — | — | US | disclosed |
| US-20200052227-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | MERCK PATENT GMBH (DE) | 2020-02-13 | — | — | US | disclosed |
| US-20200052216-A1 | ORGANIC PHOTODETECTOR | MERCK PATENT GMBH (DE) | 2020-02-13 | — | — | US | disclosed |
| US-20190237672-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | MERCK PATENT GMBH (DE) | 2019-08-01 | — | — | US | disclosed |
| WO-2018065350-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | MERCK PATENT GMBH (DE) | 2018-04-12 | — | — | WO | disclosed |
| WO-2018065352-A1 | ORGANIC PHOTODETECTOR | MERCK PATENT GMBH (DE) | 2018-04-12 | — | — | WO | disclosed |
| WO-2018065356-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | MERCK PATENT GMBH (DE) | 2018-04-12 | — | — | WO | 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 (4 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-11839155-B2 | Organic semiconducting compounds | OCIAD2, OCIAD1, OSTC | TSHR 4717/4885ALDH1A1 2672/4885MAPT 32/4885 |
| US-20200052227-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | OCIAD2, OCIAD1, OSTC | TSHR 4717/4885ALDH1A1 2672/4885MAPT 32/4885 |
| US-20210070770-A1 | ORGANIC SEMICONDUCTING COMPOUNDS | OCIAD2, OCIAD1, OSTC | TSHR 4717/4885ALDH1A1 2672/4885MAPT 32/4885 |
| US-10991893-B2 | Organic semiconducting compounds | OCIAD2, OCIAD1, OSTC | TSHR 4717/4885ALDH1A1 2672/4885MAPT 32/4885 |
“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.