Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | APP | P05067 | 5/20 | 0.62 |
| ▸ | MMP9 | P14780 | 3/20 | 0.62 |
| ▸ | MMP8 | P22894 | 3/20 | 0.62 |
| ▸ | RAB9A | P51151 | 8/20 | 0.58 |
| ▸ | NPC1 | O15118 | 6/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.58 |
| ▸ | MAPT | P10636 | 3/20 | 0.58 |
| ▸ | GLA | P06280 | 2/20 | 0.58 |
| ▸ | GAA | P10253 | 2/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | LMNA | P02545 | 2/20 | 0.58 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.57 |
| ▸ | NOD2 | Q9HC29 | 1/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.57 |
| ▸ | MEN1 | O00255 | 3/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.54 |
| ▸ | PKM | P14618 | 1/20 | 0.54 |
| ▸ | TNF | P01375 | 1/20 | 0.54 |
| ▸ | NOD1 | Q9Y239 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL24514780 | 0.92 | APP (0.72) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL13067565 | 0.92 | APP (0.72) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL23606728 | 0.87 | RAB9A (0.57) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL18308611 | 0.85 | MEN1 (0.60) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL22461061 | 0.85 | RAB9A (0.55) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL21399001 | 0.85 | RAB9A (0.55) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL24353063 | 0.84 | RAB9A (0.61) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL27049351 | 0.84 | APP (0.60) | APPMMP9MMP8RAB9ANPC1 | |
| SCHEMBL754574 | 0.84 | RAB9A (0.73) | APPMMP9MMP8RAB9ANPC1 | |
| 2-Phenylbenzo[D]Thiazole SCHEMBL94005 | 0.83 | RAB9A (0.75) | APPMMP9MMP8RAB9ANPC1 |
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-20210198212-A1 | ORGANIC COMPOUNDS AND ORGANIC LIGHT EMITTING DISPLAY DEVICE USING THE SAME | LG DISPLAY CO., LTD. (KR) | 2021-07-01 | — | — | 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-20210198212-A1 | ORGANIC COMPOUNDS AND ORGANIC LIGHT EMITTING DISPLAY DEVICE USING THE SAME | OCIAD2, OCIAD1, TRPC1 | APP 1201/4885MMP9 4469/4885MMP8 4610/4885 |
“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.