Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.40 |
| ▸ | IDO1 | P14902 | 2/20 | 0.40 |
| ▸ | AGXT | P21549 | 2/20 | 0.40 |
| ▸ | MAOA | P21397 | 1/20 | 0.40 |
| ▸ | MAOB | P27338 | 1/20 | 0.40 |
| ▸ | TACR2 | P21452 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | POLB | P06746 | 2/20 | 0.37 |
| ▸ | GAA | P10253 | 2/20 | 0.37 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 3/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | PPARG | P37231 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL922430 | 0.83 | TSHR (0.52) | IDO1MAOBALDH1A1KDM4E | |
| SCHEMBL27622323 | 0.78 | IDO1 (0.48) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL10600283 | 0.72 | IDO1 (0.50) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL31324508 | 0.72 | IDO1 (0.50) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL28120336 | 0.72 | IDO1 (0.45) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL12786033 | 0.71 | TSHR (0.48) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL1242447 | 0.70 | TSHR (0.48) | RAB9AIDO1AGXTMAOAMAOB | |
| Dimethylamine SCHEMBL10912031 | 0.69 | RAB9A (0.49) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL11292890 | 0.68 | TSHR (0.43) | RAB9AIDO1AGXTMAOAMAOB | |
| SCHEMBL18392890 | 0.67 | MEN1 (0.38) | RAB9AIDO1AGXTALDH1A1POLB |
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 |
|---|---|---|---|---|---|---|---|
| EP-2138502-B1 | PROCESS FOR PRODUCING PHOSPHORUS-CONTAINING DEHYDROAMINO ACID | MEIJI SEIKA PHARMA CO LTD (JP) | 2014-02-19 | — | — | EP | disclosed |
| US-8329935-B2 | Process for producing phosphorus-containing dehydroamino acid | MEJI SEIKA KAISHA LTD. (JP) | 2012-12-11 | — | — | US | disclosed |
| US-20110009662-A1 | PROCESS FOR PRODUCING PHOSPHORUS-CONTAINING DEHYDROAMINO ACID | MEIJI SEIKA KAISHA LTD. (JP) | 2011-01-13 | — | — | US | disclosed |
| EP-2138502-A1 | PROCESS FOR PRODUCING PHOSPHORUS-CONTAINING DEHYDROAMINO ACID | Meiji Seika Kaisha Ltd. (JP) | 2009-12-30 | — | — | 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-20110009662-A1 | PROCESS FOR PRODUCING PHOSPHORUS-CONTAINING DEHYDROAMINO ACID | AMPD2, AMPD1, AMPD3 | RAB9A 1131/4885IDO1 4294/4885AGXT 629/4885 |
“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.