Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.39 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.37 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.37 |
| ▸ | ITGA4 | P13612 | 1/20 | 0.37 |
| ▸ | ITGB7 | P26010 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL26087624 | 0.90 | MEN1 (0.41) | MEN1NPC1RAB9AKMT2ASMN1; SMN2 | |
| Trifluoroacetic Acid SCHEMBL30216952 | 0.90 | MEN1 (0.44) | ALDH1A1MEN1NPC1RAB9AKMT2A | |
| SCHEMBL26087619 | 0.86 | MEN1 (0.39) | ALDH1A1MEN1NPC1RAB9AKMT2A | |
| SCHEMBL30219807 | 0.85 | MEN1 (0.45) | ALDH1A1MEN1NPC1RAB9AKMT2A | |
| Trifluoroacetic Acid SCHEMBL26087231 | 0.82 | PDK2 (0.37) | ALDH1A1MEN1KMT2ASMN1; SMN2KDM4E | |
| Trifluoroacetic Acid SCHEMBL30320101 | 0.79 | PDK2 (0.36) | ALDH1A1MEN1KMT2ASMN1; SMN2HPGD | |
| Trifluoroacetic Acid SCHEMBL21631876 | 0.78 | SYK (0.35) | ALDH1A1MEN1NPC1RAB9AKMT2A | |
| Trifluoroacetic Acid SCHEMBL21632250 | 0.77 | SYK (0.36) | ALDH1A1MEN1NPC1RAB9AKMT2A | |
| SCHEMBL26414339 | 0.76 | L3MBTL1 (0.52) | ALDH1A1HPGDKDM4ELMNA | |
| Trifluoroacetic Acid SCHEMBL21631878 | 0.76 | CYP11B1 (0.37) | MEN1KMT2AHPGDLMNAPDK2 |
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 5 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 |
| CN-115667220-A | Benzyl pyridinium reagent for mass spectrum | 豪夫迈·罗氏有限公司 | 2023-01-31 | — | — | CN | 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 | ALDH1A1 485/4885MEN1 997/4885NPC1 2436/4885 |
“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.