Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRSS1 | P07477 | 1/20 | 0.53 |
| ▸ | TPSAB1 | Q15661 | 1/20 | 0.53 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 4/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | MMP2 | P08253 | 2/20 | 0.43 |
| ▸ | MMP12 | P39900 | 2/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | AGXT | P21549 | 2/20 | 0.42 |
| ▸ | MMP1 | P03956 | 1/20 | 0.40 |
| ▸ | MMP9 | P14780 | 1/20 | 0.40 |
| ▸ | CA1 | P00915 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.40 |
| ▸ | CA9 | Q16790 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | P2RX4 | Q99571 | 1/20 | 0.39 |
| ▸ | MAOB | P27338 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL15601806 | 0.86 | PRSS1 (0.51) | PRSS1TPSAB1RAB9ANPC1MMP2 | |
| SCHEMBL5331588 | 0.86 | ALDH1A1 (0.51) | PRSS1TPSAB1ALDH1A1MAPTMAPK1 | |
| SCHEMBL24062673 | 0.82 | PRSS1 (0.47) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL11131589 | 0.80 | MMP2 (0.49) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL24591903 | 0.79 | MMP2 (0.47) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL23488765 | 0.78 | PRSS1 (0.44) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL21348175 | 0.78 | PRSS1 (0.44) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL25962335 | 0.76 | PRSS1 (0.42) | PRSS1TPSAB1PARP10RAB9ANPC1 | |
| SCHEMBL2297635 | 0.76 | PARP10 (0.54) | PARP10RAB9ANPC1MMP2MMP12 | |
| SCHEMBL20630435 | 0.75 | PRSS1 (0.53) | PRSS1TPSAB1CYP1A2CA1CA2 |
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-20220175761-A1 | BI-LIGAND DRUG CONJUGATE AND USE THEREOF | COHERENT BIOPHARMA SUZHOU LTD (CN) | 2022-06-09 | — | — | 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-20220175761-A1 | BI-LIGAND DRUG CONJUGATE AND USE THEREOF | SLC10A1, CD47, SELPLG | PRSS1 3754/4885TPSAB1 3951/4885PARP10 1308/4885 |
“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.