Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSC | P53634 | 9/20 | 0.78 |
| ▸ | EGFR | P00533 | 7/20 | 0.69 |
| ▸ | JAK3 | P52333 | 5/20 | 0.66 |
| ▸ | JAK2 | O60674 | 3/20 | 0.66 |
| ▸ | BLK | P51451 | 1/20 | 0.66 |
| ▸ | BMX | P51813 | 1/20 | 0.66 |
| ▸ | BTK | Q06187 | 4/20 | 0.65 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.65 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.65 |
| ▸ | ESR1 | P03372 | 1/20 | 0.65 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.65 |
| ▸ | HTR1A | P08908 | 1/20 | 0.65 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.65 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.65 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.65 |
| ▸ | DRD1 | P21728 | 1/20 | 0.65 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.65 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.65 |
| ▸ | PDE4A | P27815 | 1/20 | 0.65 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL10127822 | 0.90 | CTSC (0.69) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL23243723 | 0.88 | CTSC (1.00) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL10127782 | 0.87 | MAP3K7 (0.75) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL23243688 | 0.86 | CTSC (1.00) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL10127814 | 0.83 | EGFR (0.73) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL16195432 | 0.82 | EGFR (1.00) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL10127913 | 0.80 | EGFR (0.78) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL23421844 | 0.80 | BTK (0.68) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL30854720 | 0.80 | EGFR (1.00) | CTSCEGFRJAK3JAK2BLK | |
| SCHEMBL10127821 | 0.80 | EGFR (0.82) | CTSCEGFRJAK3JAK2BLK |
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-3814324-A1 | CATHEPSIN C INHIBITORS | National Institute Of Biological Sciences, Beijing (CN) | 2021-05-05 | — | — | EP | disclosed |
| US-20210114983-A1 | Cathepsin C inhibitors | NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) | 2021-04-22 | — | — | US | disclosed |
| US-20210114983-A1 | Cathepsin C inhibitors | NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) | 2021-04-22 | — | — | US | disclosed |
| CN-112601742-A | Cathepsin C inhibitors | 北京生命科学研究所 | 2021-04-02 | — | — | 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-20210114983-A1 | Cathepsin C inhibitors | CTSF, CTSE, CTSG | CTSC 9/4885EGFR 12/4885JAK3 2100/4885 |
“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.