Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 2/20 | 0.61 |
| ▸ | GPR132 | Q9UNW8 | 1/20 | 0.61 |
| ▸ | MEN1 | O00255 | 4/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 4/20 | 0.55 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.55 |
| ▸ | DDAH1 | O94760 | 1/20 | 0.55 |
| ▸ | GAPDH | P04406 | 1/20 | 0.55 |
| ▸ | SPHK2 | Q9NRA0 | 4/20 | 0.54 |
| ▸ | SPHK1 | Q9NYA1 | 4/20 | 0.54 |
| ▸ | CETP | P11597 | 3/20 | 0.54 |
| ▸ | GMNN | O75496 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
| ▸ | GLA | P06280 | 2/20 | 0.53 |
| ▸ | POLB | P06746 | 2/20 | 0.53 |
| ▸ | THRB | P10828 | 2/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.53 |
| ▸ | CXCR5 | P32302 | 2/20 | 0.53 |
| ▸ | CCR6 | P51684 | 2/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL31619433 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL9648008 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL11853316 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL11855461 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL9648002 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL2264995 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL11853321 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL812291 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL11855470 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 | |
| SCHEMBL28824206 | 1.00 | PPARG (0.61) | PPARGGPR132MEN1KMT2ACYP3A4 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2386535-B1 | Method for producing aldehyde and ketone | SHINETSU CHEMICAL CO (JP) | 2014-06-25 | — | — | EP | disclosed |
| US-8383863-B2 | Method for producing aldehyde and ketone | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2013-02-26 | — | — | US | disclosed |
| US-20110282102-A1 | Method for Producing Aldehyde and Ketone | SHIN-ETSU CHEMICAL CO., LTD. | 2011-11-17 | — | — | US | disclosed |
| EP-2386535-A1 | Method for producing aldehyde and ketone | Shin-Etsu Chemical Co., Ltd. (JP) | 2011-11-16 | — | — | EP | disclosed |
| US-8041455-B2 | Robotic cart pulling vehicle | AETHON, INC. (US) | 2011-10-18 | — | — | 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-20110282102-A1 | Method for Producing Aldehyde and Ketone | ADH1C, ADH1A, ADH5 | PPARG 1060/4885GPR132 4679/4885MEN1 4374/4885 |
“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.