Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 2/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.41 |
| ▸ | PDE4A | P27815 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 3/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 3/20 | 0.40 |
| ▸ | CXCR1 | P25024 | 3/20 | 0.40 |
| ▸ | CXCR2 | P25025 | 3/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.40 |
| ▸ | AKR1C3 | P42330 | 2/20 | 0.40 |
| ▸ | ALB | P02768 | 1/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.40 |
| ▸ | RARB | P10826 | 1/20 | 0.40 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.40 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.40 |
| ▸ | HTR2A | P28223 | 1/20 | 0.40 |
| ▸ | NR1I3 | Q14994 | 1/20 | 0.40 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.40 |
| ▸ | CXCL8 | P10145 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL28659658 | 1.00 | ALOX5 (0.45) | ALOX5ALDH1A1CHRM1PDE4APTGS1 | |
| SCHEMBL28659660 | 1.00 | ALOX5 (0.45) | ALOX5ALDH1A1CHRM1PDE4APTGS1 | |
| SCHEMBL28659659 | 1.00 | ALOX5 (0.45) | ALOX5ALDH1A1CHRM1PDE4APTGS1 | |
| SCHEMBL22279432 | 0.86 | ALOX5 (0.42) | ALOX5ALDH1A1CHRM1PDE4APTGS1 | |
| SCHEMBL4935512 | 0.85 | ALDH1A1 (0.39) | ALDH1A1LMNATSHRGAA | |
| SCHEMBL30239005 | 0.85 | ALDH1A1 (0.39) | ALDH1A1LMNATSHRGAA | |
| SCHEMBL28661825 | 0.85 | ALDH1A1 (0.39) | ALDH1A1LMNATSHRGAA | |
| SCHEMBL29472423 | 0.85 | ALDH1A1 (0.39) | ALDH1A1LMNATSHRGAA | |
| SCHEMBL28661824 | 0.85 | ALDH1A1 (0.39) | ALDH1A1LMNATSHRGAA | |
| SCHEMBL22159005 | 0.81 | ACACB (0.41) | ALDH1A1CHRM1LMNASMN1; SMN2 |
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-20220098159-A1 | CARBAMATE DERIVATIVES AND USES THEREOF | NodThera Limited (GB) | 2022-03-31 | — | — | 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-20220098159-A1 | CARBAMATE DERIVATIVES AND USES THEREOF | CASP1, IL1B, PYCARD | ALOX5 265/4885ALDH1A1 617/4885CHRM1 2946/4885 |
“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.