Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARA | Q07869 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | ELANE | P08246 | 1/20 | 0.38 |
| ▸ | CTRC | Q99895 | 1/20 | 0.38 |
| ▸ | CES2 | O00748 | 2/20 | 0.38 |
| ▸ | CES1 | P23141 | 2/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | CYSLTR2 | Q9NS75 | 6/20 | 0.38 |
| ▸ | CYSLTR1 | Q9Y271 | 6/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | PGR | P06401 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL30557597 | 0.90 | ELANE (0.40) | PPARAKMT2AKDM4EMEN1RECQL | |
| SCHEMBL6269193 | 0.87 | CYP3A4 (0.43) | PPARAKMT2AKDM4EMEN1TSHR | |
| SCHEMBL31092018 | 0.84 | PPARA (0.38) | PPARAKMT2AKDM4EMEN1RECQL | |
| SCHEMBL633584 | 0.82 | TRPV1 (0.54) | KMT2AMEN1ALDH1A1 | |
| SCHEMBL545445 | 0.78 | CYP4F2 (0.47) | PPARACES2CES1 | |
| SCHEMBL11397191 | 0.78 | TSHR (0.43) | KMT2AKDM4EMEN1RECQLTSHR | |
| SCHEMBL146504 | 0.77 | TSHR (0.52) | KMT2AMEN1CES2CES1TSHR | |
| SCHEMBL7164776 | 0.76 | AKR1C3 (0.48) | CES2CES1L3MBTL1ALDH1A1 | |
| SCHEMBL10772180 | 0.76 | AKR1C3 (0.48) | KMT2AKDM4ETSHRTDP1L3MBTL1 | |
| SCHEMBL32682105 | 0.76 | PTPN11 (0.45) | KMT2AMEN1TSHRALDH1A1LMNA |
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 |
|---|---|---|---|---|---|---|---|
| EP-2717970-A2 | POLYETHYLENE GLYCOL-FREE COSMETIC OR DERMATOLOGICAL PREPARATIONS | Beiersdorf AG (DE) | 2014-04-16 | — | — | EP | disclosed |
| WO-2012167905-A2 | POLYETHYLENE GLYCOL-FREE COSMETIC OR DERMATOLOGICAL PREPARATIONS | BEIERSDORF AG (DE) | 2012-12-13 | — | — | WO | disclosed |
| WO-2012167906-A2 | COSMETIC OR DERMATOLOGICAL PREPARATIONS WITH IMPROVED RHEOLOGICAL PROPERTIES | BEIERSDORF AG (DE) | 2012-12-13 | — | — | WO | disclosed |
| US-20080280997-A1 | Novel Pharmaceutical or Cosmetic Carriers Containing Cyclic Acetals | GATTEFOSSE SAS (FR) | 2008-11-13 | — | — | US | disclosed |
| EP-1737495-A1 | NOVEL PHARMACEUTICAL OR COSMETIC CARRIERS CONTAINING CYLCIC ACETALS | GATTEFOSSE SAS (FR) | 2007-01-03 | — | — | EP | disclosed |
| WO-2005105149-A1 | NOVEL PHARMACEUTICAL OR COSMETIC CARRIERS CONTAINING CYLCIC ACETALS | GATTEFOSSE SAS (FR) | 2005-11-10 | — | — | 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-20080280997-A1 | Novel Pharmaceutical or Cosmetic Carriers Containing Cyclic Acetals | ACAT2, ACACB, ACAT1 | PPARA 277/4885KMT2A 1626/4885KDM4E 2711/4885 |
“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.