Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.53 |
| ▸ | HTT | P42858 | 3/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.41 |
| ▸ | MAPK12 | P53778 | 2/20 | 0.41 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.41 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | HPD | P32754 | 1/20 | 0.37 |
| ▸ | RORC | P51449 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 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 | |
|---|---|---|---|---|
| SCHEMBL1031152 | 0.88 | ALDH1A1 (0.49) | ALDH1A1HTTMAPTMAPK13MAPK12 | |
| SCHEMBL1031154 | 0.88 | ALDH1A1 (0.49) | ALDH1A1HTTMAPTMAPK13MAPK12 | |
| SCHEMBL27936271 | 0.84 | ALDH1A1 (0.48) | ALDH1A1HTTMAPTMAPK13MAPK12 | |
| SCHEMBL31145039 | 0.84 | ALDH1A1 (0.63) | ALDH1A1HTTMEN1KMT2AMAPT | |
| SCHEMBL626556 | 0.84 | ALDH1A1 (0.63) | ALDH1A1HTTMEN1KMT2AMAPT | |
| SCHEMBL13300260 | 0.84 | ALDH1A1 (0.46) | ALDH1A1HTTMEN1KMT2AMAPT | |
| SCHEMBL1032916 | 0.82 | ALDH1A1 (0.52) | ALDH1A1HTTMEN1KMT2AMAPT | |
| SCHEMBL27936272 | 0.82 | ALDH1A1 (0.46) | ALDH1A1HTTMEN1KMT2AMAPK13 | |
| SCHEMBL3333365 | 0.81 | CNR2 (0.52) | ALDH1A1HTTMEN1KMT2AMAPT | |
| SCHEMBL3021403 | 0.81 | ALDH1A1 (0.54) | ALDH1A1HTTMEN1KMT2AMAPT |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8940464-B2 | Oxime ester photoinitiators | BASF SE (DE) | 2015-01-27 | — | — | US | disclosed |
| EP-2172455-B1 | Oxime ester photoinitiators | BASF SE (DE) | 2011-01-19 | — | — | EP | disclosed |
| EP-2172455-A1 | Oxime ester photoinitiators | BASF SE (DE) | 2010-04-07 | — | — | EP | disclosed |
| US-20090087759-A1 | Oxime Ester Photoinitiators | BASF SE (DE) | 2009-04-02 | — | — | US | disclosed |
| EP-1957457-A1 | OXIME ESTER PHOTOINITIATORS | Ciba Holding Inc. (CH) | 2008-08-20 | — | — | EP | disclosed |
| WO-2007062963-A1 | OXIME ESTER PHOTOINITIATORS | CIBA HOLDING INC. (CH) | 2007-06-07 | — | — | 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 (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-20090087759-A1 | Oxime Ester Photoinitiators | CBR3, CCNE2, ALKBH2 | ALDH1A1 1219/4885HTT 3395/4885MEN1 4410/4885 |
“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.