Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM2 | P08172 | 1/20 | 0.51 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.51 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.51 |
| ▸ | PREP | P48147 | 4/20 | 0.44 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.38 |
| ▸ | NR1H2 | P55055 | 2/20 | 0.38 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | GPR119 | Q8TDV5 | 5/20 | 0.36 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL4299549 | 0.97 | CHRM2 (0.51) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL24186850 | 0.90 | CHRM2 (0.54) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL4303223 | 0.83 | CHRM2 (0.53) | CHRM2CHRM1CHRM3PREPNR1H2 | |
| SCHEMBL8313247 | 0.82 | CHRM2 (0.49) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL4795338 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL14053968 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL1336739 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL4840543 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL20221211 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 | |
| SCHEMBL8337646 | 0.82 | CHRM2 (0.45) | CHRM2CHRM1CHRM3PREPEPHX1 |
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-20090281331-A1 | METHOD OF PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDITION SALT THEREOF | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2009-11-12 | — | — | US | disclosed |
| EP-2014648-A1 | PROCESS FOR PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDUCT SALT THEREOF | Sumitomo Chemical Company, Limited (JP) | 2009-01-14 | — | — | EP | 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-20090281331-A1 | METHOD OF PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDITION SALT THEREOF | C9, NPPA, ADH1C | CHRM2 1427/4885CHRM1 1013/4885CHRM3 2751/4885 |
“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.