Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.48 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | ACHE | P22303 | 3/20 | 0.38 |
| ▸ | HSP90AA1 | P07900 | 3/20 | 0.36 |
| ▸ | AOC2 | O75106 | 2/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | CA5A | P35218 | 1/20 | 0.36 |
| ▸ | CA7 | P43166 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.36 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 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 | |
|---|---|---|---|---|
| SCHEMBL26087979 | 0.91 | NPSR1 (0.56) | NPSR1L3MBTL1CYP2D6LMNACYP1A2 | |
| Formic Acid SCHEMBL30801354 | 0.82 | NOTUM (0.38) | L3MBTL1AOC2CA12CA1CA2 | |
| Formic Acid SCHEMBL30801353 | 0.82 | NOTUM (0.38) | L3MBTL1AOC2CA12CA1CA2 | |
| Formic Acid SCHEMBL26087463 | 0.80 | NPSR1 (0.47) | NPSR1L3MBTL1LMNAALDH1A1ACHE | |
| SCHEMBL26149648 | 0.78 | L3MBTL1 (0.42) | NPSR1L3MBTL1CYP2D6LMNACYP1A2 | |
| SCHEMBL11509120 | 0.76 | L3MBTL1 (0.58) | NPSR1L3MBTL1CYP2D6LMNACYP1A2 | |
| SCHEMBL26497772 | 0.75 | AOC2 (0.51) | NPSR1L3MBTL1CYP2D6CYP1A2CYP3A4 | |
| SCHEMBL26414135 | 0.74 | L3MBTL1 (0.46) | NPSR1L3MBTL1CYP1A2CYP3A4CYP2C9 | |
| Trifluoroacetic Acid SCHEMBL30320103 | 0.74 | L3MBTL1 (0.37) | NPSR1L3MBTL1CYP2D6LMNACYP1A2 | |
| Hydrochloric Acid SCHEMBL11510418 | 0.73 | NPSR1 (0.58) | NPSR1L3MBTL1CYP2D6LMNACYP1A2 |
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-4153565-B1 | BENZYLPYRIDINIUM REAGENT FOR MASS SPECTROMETRY | HOFFMANN LA ROCHE (CH) | 2026-02-18 | — | — | EP | disclosed |
| US-12424426-B2 | Benzylpyridinium reagent for mass spectrometry | ROCHE DIAGNOSTICS OPERATIONS, INC. (US) | 2025-09-23 | — | — | US | disclosed |
| US-20230127289-A1 | BENZYLPYRIDINIUM REAGENT FOR MASS SPECTROMETRY | ROCHE DIAGNOSTICS GMBH (DE) | 2023-04-27 | — | — | US | disclosed |
| EP-4153565-A1 | BENZYLPYRIDINIUM REAGENT FOR MASS SPECTROMETRY | F. Hoffmann-La Roche AG (CH) | 2023-03-29 | — | — | 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-20230127289-A1 | BENZYLPYRIDINIUM REAGENT FOR MASS SPECTROMETRY | SRMS, PTMS, BRD4 | NPSR1 2660/4885L3MBTL1 1054/4885CYP2D6 163/4885 |
“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.