Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGM2 | P21980 | 1/20 | 0.51 |
| ▸ | PTPRC | P08575 | 1/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | CASP1 | P29466 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.49 |
| ▸ | CES1 | P23141 | 1/20 | 0.49 |
| ▸ | PDPK1 | O15530 | 1/20 | 0.48 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.48 |
| ▸ | AURKA | O14965 | 1/20 | 0.47 |
| ▸ | RAF1 | P04049 | 1/20 | 0.47 |
| ▸ | CASP3 | P42574 | 1/20 | 0.47 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 1/20 | 0.46 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | CA7 | P43166 | 1/20 | 0.46 |
| ▸ | XDH | P47989 | 1/20 | 0.46 |
| ▸ | CA9 | Q16790 | 1/20 | 0.46 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL20594709 | 1.00 | TGM2 (0.51) | TGM2PTPRCALDH1A1LMNACASP1 | |
| SCHEMBL22380701 | 0.87 | PDPK1 (0.57) | TGM2PTPRCALDH1A1LMNACASP1 | |
| SCHEMBL15784421 | 0.84 | ALDH1A1 (0.48) | PTPRCALDH1A1LMNACASP1KMT2A | |
| SCHEMBL23577870 | 0.83 | CA12 (0.50) | TGM2ALDH1A1LMNAKMT2ACES1 | |
| SCHEMBL5697228 | 0.81 | CES1 (0.56) | TGM2CES1CA12CA1CA2 | |
| SCHEMBL31016529 | 0.80 | CES1 (0.55) | TGM2PTPRCCES1PDPK1MAOA | |
| SCHEMBL18209554 | 0.79 | ALOX5 (0.47) | PTPRCALDH1A1LMNAKMT2ACTDSP1 | |
| SCHEMBL2242770 | 0.78 | KMT2A (0.68) | PTPRCALDH1A1LMNACASP1KMT2A | |
| SCHEMBL1361818 | 0.78 | ALDH1A1 (0.48) | ALDH1A1LMNAKMT2ACTDSP1PDPK1 | |
| SCHEMBL15783957 | 0.78 | ALDH1A1 (0.48) | ALDH1A1LMNAKMT2ACTDSP1PDPK1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250128203-A1 | MODIFIED REDOX-ACTIVE SORBENTS FOR ELECTROCHEMICAL CARBON DIOXIDE SEPARATION | THE JOHNS HOPKINS UNIVERSITY | 2025-04-24 | — | — | US | disclosed |
| CN-115605476-A | Substituted tricyclic compounds | 鲁宾有限公司（IN） | 2023-01-13 | — | — | 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-20250128203-A1 | MODIFIED REDOX-ACTIVE SORBENTS FOR ELECTROCHEMICAL CARBON DIOXIDE SEPARATION | SCO2, ENO1, PPOX | TGM2 1593/4885PTPRC 1255/4885ALDH1A1 662/4885 |
“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.