Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.54 |
| ▸ | GAA | P10253 | 1/20 | 0.54 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 1/20 | 0.49 |
| ▸ | TSHR | P16473 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 3/20 | 0.48 |
| ▸ | RAB9A | P51151 | 3/20 | 0.48 |
| ▸ | MEN1 | O00255 | 3/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | PTPRG | P23470 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.44 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL28560174 | 0.83 | ALDH1A1 (0.57) | ALDH1A1GAAFOLH1ALOX15LMNA | |
| SCHEMBL4215184 | 0.80 | ALDH1A1 (0.54) | ALDH1A1GAAFOLH1ALOX15LMNA | |
| SCHEMBL29770828 | 0.78 | ALDH1A1 (0.61) | ALDH1A1GAAFOLH1LMNAMAPT | |
| SCHEMBL1931922 | 0.78 | ALDH1A1 (0.61) | ALDH1A1GAAFOLH1LMNAMAPT | |
| SCHEMBL15143209 | 0.78 | CYP1A2 (0.65) | ALDH1A1GAAFOLH1LMNAMAPT | |
| SCHEMBL17577530 | 0.77 | ALDH1A1 (0.51) | ALDH1A1GAAFOLH1ALOX15LMNA | |
| SCHEMBL21964367 | 0.77 | ALDH1A1 (0.51) | ALDH1A1GAAFOLH1ALOX15LMNA | |
| SCHEMBL8304503 | 0.77 | ALDH1A1 (0.51) | ALDH1A1GAAFOLH1ALOX15LMNA | |
| SCHEMBL602386 | 0.77 | FOLH1 (0.59) | ALDH1A1GAAFOLH1ALOX15MAPT | |
| SCHEMBL16559316 | 0.77 | MEN1 (0.57) | ALDH1A1GAAFOLH1LMNAMAPT |
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 |
|---|---|---|---|---|---|---|---|
| US-7901867-B2 | Sulphonium salt initiators | BASF SE (DE) | 2011-03-08 | — | — | US | disclosed |
| EP-1902019-B1 | SULPHONIUM SALT INITIATORS | BASF SE (DE) | 2010-07-07 | — | — | EP | disclosed |
| US-20090208872-A1 | Sulphonium Salt Initiators | BASF SE (DE) | 2009-08-20 | — | — | US | disclosed |
| EP-1902019-A1 | SULPHONIUM SALT INITIATORS | CIBA SPECIALTY CHEMICALS HOLDING INC. Patent Departement (CH) | 2008-03-26 | — | — | EP | disclosed |
| WO-2007003507-A1 | SULPHONIUM SALT INITIATORS | CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) | 2007-01-11 | — | — | 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-20090208872-A1 | Sulphonium Salt Initiators | OR10J3, OXSR1, ARSA | ALDH1A1 943/4885GAA 4667/4885FOLH1 4239/4885 |
“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.