Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PKM | P14618 | 11/20 | 0.66 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.66 |
| ▸ | LMNA | P02545 | 3/20 | 0.66 |
| ▸ | TP53 | P04637 | 3/20 | 0.66 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.66 |
| ▸ | NLRP3 | Q96P20 | 3/20 | 0.66 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.66 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.66 |
| ▸ | STAT6 | P42226 | 2/20 | 0.66 |
| ▸ | MAPT | P10636 | 2/20 | 0.66 |
| ▸ | MEN1 | O00255 | 2/20 | 0.66 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.66 |
| ▸ | CASP1 | P29466 | 1/20 | 0.66 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.66 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.66 |
| ▸ | RELA | Q04206 | 1/20 | 0.66 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.66 |
| ▸ | TSHR | P16473 | 1/20 | 0.66 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.66 |
| ▸ | THPO | P40225 | 1/20 | 0.66 |
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 | |
|---|---|---|---|---|
| SCHEMBL12463778 | 0.88 | PKM (0.69) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL14418063 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL21998728 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| SCHEMBL19222392 | 0.80 | PKM (0.67) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL20438846 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL8219 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL8220 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL6479221 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL1753337 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 | |
| Parthenolide SCHEMBL13367522 | 0.80 | PKM (1.00) | PKMALDH1A1LMNATP53CYP3A4 |
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-20070191409-A1 | Compounds for inhibiting beta-amyloid production and methods of identifying the compounds | ROSKAMP RESEARCH LLC | 2007-08-16 | — | — | 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-20070191409-A1 | Compounds for inhibiting beta-amyloid production and methods of identifying the compounds | APP, PSEN1, PSEN2 | PKM 1665/4885ALDH1A1 3939/4885LMNA 935/4885 |
“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.