Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.53 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.53 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.53 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.53 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.53 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.53 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.53 |
| ▸ | MAOB | P27338 | 4/20 | 0.49 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.47 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.47 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | MAOA | P21397 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.47 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL11073984 | 0.89 | LMNA (0.60) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL693363 | 0.83 | LMNA (0.53) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL28141267 | 0.83 | LMNA (0.53) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| Acetamide SCHEMBL3217821 | 0.81 | MAOB (0.59) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| Trifluoromethanesulfonic Acid SCHEMBL11066760 | 0.77 | PTPRZ1 (0.51) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL5370132 | 0.76 | APP (0.46) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL339813 | 0.74 | LMNA (0.82) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL27367676 | 0.74 | LMNA (0.82) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL6059706 | 0.72 | CYP1A2 (0.66) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 | |
| SCHEMBL1373373 | 0.72 | LMNA (0.66) | CYP1A2CYP2C19LMNAPTGS1SLC6A2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100041876-A1 | PROCESS FOR PREPARING AROMATIC DIAZONIUM SALTS | ZYLUM BETEILIGUNGSGESELLSCHAFT MBH & CO. PATENTE II KG (DE) | 2010-02-18 | — | — | US | 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-20100041876-A1 | PROCESS FOR PREPARING AROMATIC DIAZONIUM SALTS | AHNAK, NAT1, HNMT | CYP1A2 362/4885CYP2C19 315/4885LMNA 3176/4885 |
“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.