Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 5/20 | 0.46 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL428791 | 1.00 | KDM1A (0.46) | KDM1ATRPA1ALDH1A1MAPK1TDP1 | |
| SCHEMBL16409482 | 0.87 | — | — | |
| SCHEMBL2759566 | 0.87 | — | — | |
| Hydrochloric Acid SCHEMBL22575365 | 0.84 | — | — | |
| Hydrochloric Acid SCHEMBL22575364 | 0.84 | — | — | |
| SCHEMBL2058602 | 0.82 | — | — | |
| SCHEMBL9036852 | 0.82 | — | — | |
| SCHEMBL13624704 | 0.80 | KDM1A (0.71) | KDM1AALDH1A1 | |
| Hydrochloric Acid SCHEMBL22771605 | 0.80 | KDM1A (0.52) | KDM1ATRPA1 | |
| Hydrochloric Acid SCHEMBL22771604 | 0.80 | KDM1A (0.52) | KDM1ATRPA1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8334412-B2 | Process for preparing 3-(methylthio)propanal | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-12-18 | — | — | US | disclosed |
| US-20120022295-A1 | PROCESS FOR PREPARING 3-(METHYLTHIO)PROPANAL | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-01-26 | — | — | US | disclosed |
| US-4256903-A | REACTING SULFUR DIOXIDE AND CONJUGATED DIENES IN THE PRESENCE OF A MONO OR DI-ALKENYL AMINE | PHILLIPS PETROLEUM COMPANY (US) | 1981-03-17 | — | — | 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-20120022295-A1 | PROCESS FOR PREPARING 3-(METHYLTHIO)PROPANAL | PTMA, TMT1A, MGMT | KDM1A 4231/4885TRPA1 11/4885ALDH1A1 32/4885 |
“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.