Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.44 |
| ▸ | HPGD | P15428 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | HTR1B | P28222 | 5/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | KCNA3 | P22001 | 1/20 | 0.39 |
| ▸ | OGG1 | O15527 | 1/20 | 0.38 |
| ▸ | HTR1D | P28221 | 1/20 | 0.38 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.37 |
| ▸ | HRH1 | P35367 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 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 | |
|---|---|---|---|---|
| SCHEMBL7764949 | 0.94 | ALDH1A1 (0.41) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL28870621 | 0.81 | ALDH1A1 (0.47) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL9475688 | 0.81 | KCNA3 (0.39) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL28171688 | 0.81 | MAPT (0.42) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL81301 | 0.80 | ALDH1A1 (0.49) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL3168240 | 0.77 | ALDH1A1 (0.50) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL28448257 | 0.77 | ALDH1A1 (0.50) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL29787414 | 0.77 | ALDH1A1 (0.47) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL29633517 | 0.77 | ALDH1A1 (0.50) | ALDH1A1KDM4EHSD17B10HPGDTDP1 | |
| SCHEMBL28221900 | 0.76 | ALDH1A1 (0.49) | ALDH1A1KDM4EHSD17B10HPGDTDP1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20190161418-A1 | OIL-SOLUBLE PLANT MICRONUTRIENTS | INDORAMA VENTURES OXIDES LLC | 2019-05-30 | — | — | US | disclosed |
| EP-0199997-B1 | PROCESS FOR PREPARING DIARYL-PENTAERYTHRITOL | ADEKA ARGUS CHEMICAL CO., Ltd. (JP) | 1991-05-29 | — | — | EP | disclosed |
| US-4739090-A | REACTING PHOSPHOROUS TRICHLORIDE, PENTAERYTHRITOL, AND ALKYL PHENOL IN PRESENCE OF CATALYST | ADEKA ARGUS CHEMICAL CO., LTD. (JP) | 1988-04-19 | — | — | US | disclosed |
| EP-0199997-A2 | Process for preparing diaryl-pentaerythritol | ADEKA ARGUS CHEMICAL CO., Ltd. (JP) | 1986-11-05 | — | — | EP | 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-20190161418-A1 | OIL-SOLUBLE PLANT MICRONUTRIENTS | PNPO, SLC19A1, SLC6A12 | ALDH1A1 2750/4885KDM4E 3757/4885HSD17B10 858/4885 |
“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.