Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | MMP2 | P08253 | 2/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | BRD4 | O60885 | 1/20 | 0.41 |
| ▸ | MAOB | P27338 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | EDNRB | P24530 | 2/20 | 0.40 |
| ▸ | EDNRA | P25101 | 2/20 | 0.40 |
| ▸ | EGFR | P00533 | 1/20 | 0.38 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL23913703 | 0.79 | ALDH1A1 (0.48) | ALDH1A1MMP2MAPK1PGRBRD4 | |
| SCHEMBL3253436 | 0.78 | HTR6 (0.47) | ALDH1A1MMP2TDP1TSHRSMN1; SMN2 | |
| SCHEMBL23913702 | 0.78 | ALDH1A1 (0.39) | ALDH1A1MMP2MAPK1TDP1EDNRB | |
| SCHEMBL23913688 | 0.77 | ALDH1A1 (0.46) | ALDH1A1MMP2MAPK1TDP1PGR | |
| SCHEMBL21766576 | 0.77 | ALDH1A1 (0.46) | ALDH1A1MMP2MAPK1TDP1PGR | |
| SCHEMBL265696 | 0.76 | PTGS2 (0.46) | ALDH1A1MMP2MAPK1PGRBRD4 | |
| SCHEMBL25390073 | 0.76 | ALDH1A1 (0.44) | ALDH1A1MMP2MAPK1PGRBRD4 | |
| SCHEMBL29595880 | 0.76 | PTGS2 (0.46) | ALDH1A1MMP2MAPK1PGRBRD4 | |
| SCHEMBL21794256 | 0.74 | CA12 (0.46) | ALDH1A1MMP2TDP1HSD17B2TSHR | |
| SCHEMBL3831593 | 0.74 | HTR6 (0.61) | ALDH1A1MMP2PGRBRD4ATM |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210317147-A1 | POLYCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING SAME | LG CHEM, LTD. (KR) | 2021-10-14 | — | — | 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 (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-20210317147-A1 | POLYCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE INCLUDING SAME | CYP1A1, CRY1, CYP1B1 | ALDH1A1 23/4885MMP2 4856/4885MAPK1 813/4885 |
“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.