Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | NPC1 | O15118 | 2/20 | 0.50 |
| ▸ | RAB9A | P51151 | 2/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | MAOA | P21397 | 1/20 | 0.50 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.50 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.41 |
| ▸ | IAPP | P10997 | 4/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | CYP4F2 | P78329 | 2/20 | 0.37 |
| ▸ | CYP4A11 | Q02928 | 2/20 | 0.37 |
| ▸ | EGFR | P00533 | 1/20 | 0.37 |
| ▸ | VDR | P11473 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL3415131 | 0.86 | PKM (0.59) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL1674013 | 0.86 | KDM4E (0.47) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL16750370 | 0.84 | NPC1 (0.46) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL15355980 | 0.83 | FFAR1 (0.52) | CYP1A2HSD17B10CYP2D6CYP2C19 | |
| SCHEMBL9973601 | 0.79 | ALDH1A1 (0.47) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL8214784 | 0.78 | ALDH1A1 (0.65) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL15445002 | 0.78 | CYP1A2 (0.68) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL10912165 | 0.77 | ALDH1A1 (0.77) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL21974214 | 0.76 | KDM4E (0.49) | LMNAALDH1A1NPC1RAB9ACYP1A2 | |
| SCHEMBL26046404 | 0.76 | IAPP (0.46) | ALDH1A1PKMIAPP |
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-9381143-B2 | Use of substituted methoxyalkoxyphenylalkyl derivatives as preservative, preserving method, compounds and composition | L'OREAL (FR) | 2016-07-05 | — | — | US | disclosed |
| US-20130230473-A1 | USE OF SUBSTITUTED METHOXYALKOXYPHENYLALKYL DERIVATIVES AS PRESERVATIVE, PRESERVING METHOD, COMPOUNDS AND COMPOSITION | L'OREAL (FR) | 2013-09-05 | — | — | US | disclosed |
| WO-2012045809-A1 | USE OF SUBSTITUTED METHOXYALKOXYPHENYLALKYL DERIVATIVES AS PRESERVATIVE, PRESERVING METHOD, COMPOUNDS AND COMPOSITION | L'OREAL (FR) | 2012-04-12 | — | — | 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-20130230473-A1 | USE OF SUBSTITUTED METHOXYALKOXYPHENYLALKYL DERIVATIVES AS PRESERVATIVE, PRESERVING METHOD, COMPOUNDS AND COMPOSITION | H1-0, H1-3, C9 | LMNA 125/4885ALDH1A1 313/4885NPC1 1321/4885 |
“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.