Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN1 | P18031 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 4/20 | 0.43 |
| ▸ | RAB9A | P51151 | 3/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | CASP3 | P42574 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.43 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.43 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.43 |
| ▸ | HSP90AB1 | P08238 | 1/20 | 0.43 |
| ▸ | GSK3B | P49841 | 1/20 | 0.42 |
| ▸ | ERCC5 | P28715 | 1/20 | 0.42 |
| ▸ | FEN1 | P39748 | 1/20 | 0.42 |
| ▸ | BACE1 | P56817 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | CES2 | O00748 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL16432142 | 0.82 | ALDH1A1 (0.69) | ALDH1A1MAPK1HIF1AHSD17B10MAPT | |
| SCHEMBL641759 | 0.82 | ALDH1A1 (0.69) | ALDH1A1MAPK1HIF1AMAPTSMN1; SMN2 | |
| SCHEMBL29859075 | 0.82 | ALDH1A1 (0.69) | ALDH1A1MAPK1HIF1AMAPTSMN1; SMN2 | |
| SCHEMBL30356509 | 0.81 | GSK3B (0.48) | ALDH1A1MAPK1HIF1ARAB9ANPC1 | |
| SCHEMBL6516476 | 0.81 | GSK3B (0.48) | ALDH1A1MAPK1HIF1ARAB9ANPC1 | |
| SCHEMBL27520109 | 0.81 | HSP90AB1 (0.67) | ALDH1A1MAPK1HIF1AHSD17B10MAPT | |
| SCHEMBL3844607 | 0.80 | HSP90AB1 (0.66) | PTPN1ALDH1A1MAPK1MAPTRAB9A | |
| SCHEMBL31105825 | 0.80 | HSP90AB1 (0.66) | PTPN1ALDH1A1MAPK1MAPTRAB9A | |
| SCHEMBL846655 | 0.79 | HPGD (0.50) | ALDH1A1MAPK1HIF1ARAB9ANPC1 | |
| SCHEMBL3322169 | 0.79 | PTPN1 (0.50) | PTPN1ALDH1A1MAPK1HIF1ARAB9A |
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-10570117-B2 | Phenylimidazole compound | OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) | 2020-02-25 | — | — | US | disclosed |
| EP-1002791-B1 | AMINOETHYLPHENOXYACETIC ACID DERIVATIVES AND DRUGS FOR PAIN REMISSION AND CALCULI REMOVAL PROMOTION IN URINARY LITHIASIS | KISSEI PHARMACEUTICAL (JP) | 2004-10-20 | — | — | EP | disclosed |
| US-6399660-B1 | AMINOETHYLPHENOXYACETIC ACID COMPOUND | KISSEI PHARMACEUTICAL CO., LTD. (JP) | 2002-06-04 | — | — | US | disclosed |
| EP-1002791-A1 | AMINOETHYLPHENOXYACETIC ACID DERIVATIVES AND DRUGS FOR PAIN REMISSION AND CALCULI REMOVAL PROMOTION IN URINARY LITHIASIS | Kissei Pharmaceutical Co., Ltd. (JP) | 2000-05-24 | — | — | 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-10570117-B2 | Phenylimidazole compound | LPL, PNLIP, LIPC | PTPN1 2769/4885ALDH1A1 263/4885MAPK1 2987/4885 |
“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.