Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.51 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.51 |
| ▸ | PPARG | P37231 | 2/20 | 0.51 |
| ▸ | PPARD | Q03181 | 2/20 | 0.51 |
| ▸ | PPARA | Q07869 | 2/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.48 |
| ▸ | PTPN7 | P35236 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | DRD3 | P35462 | 1/20 | 0.46 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL3433405 | 0.93 | TDP1 (0.59) | L3MBTL1TDP1KDM4EMAPK1PPARG | |
| SCHEMBL14579705 | 0.89 | L3MBTL1 (0.51) | L3MBTL1TDP1MAPK1ALDH1A1GAA | |
| SCHEMBL19849755 | 0.87 | PKM (0.59) | L3MBTL1TDP1KDM4EMAPK1PPARG | |
| SCHEMBL14579706 | 0.86 | L3MBTL1 (0.49) | L3MBTL1TDP1MAPK1ALDH1A1GAA | |
| SCHEMBL19844154 | 0.84 | MAPT (0.64) | L3MBTL1TDP1KDM4EALDH1A1GAA | |
| SCHEMBL14579711 | 0.82 | L3MBTL1 (0.46) | L3MBTL1TDP1MAPK1PPARGPPARD | |
| SCHEMBL21422363 | 0.82 | KDM4E (0.61) | TDP1KDM4EMAPK1PPARGPPARD | |
| SCHEMBL19844152 | 0.82 | RAB9A (0.54) | L3MBTL1TDP1KDM4EMAPK1ALDH1A1 | |
| SCHEMBL14579708 | 0.81 | TSHR (0.48) | L3MBTL1TDP1MAPK1GAAMAPT | |
| SCHEMBL14579707 | 0.81 | L3MBTL1 (0.54) | L3MBTL1TDP1MAPK1ALDH1A1GAA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9957223-B2 | Bis(aryloxyalkyl) esters of aromatic polycarboxylic acids and method of preparation | ETHOX CHEMICALS LLC (US) | 2018-05-01 | — | — | US | disclosed |
| US-20180037535-A1 | NOVEL BIS(ARYLOXYALKYL) ESTERS OF AROMATIC POLYCARBOXYLIC ACIDS AND METHOD OF PREPARATION | FIRST NATIONAL BANK OF PENNSYLVANIA | 2018-02-08 | — | — | 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-20180037535-A1 | NOVEL BIS(ARYLOXYALKYL) ESTERS OF AROMATIC POLYCARBOXYLIC ACIDS AND METHOD OF PREPARATION | AHR, AR, ARNT | L3MBTL1 4798/4885TDP1 4713/4885KDM4E 1009/4885 |
“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.