Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM3 | P20309 | 20/20 | 0.46 |
| ▸ | CHRM2 | P08172 | 11/20 | 0.45 |
| ▸ | CHRM1 | P11229 | 11/20 | 0.45 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.42 |
| ▸ | CHRM5 | P08912 | 2/20 | 0.42 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.42 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.42 |
| ▸ | TACR1 | P25103 | 2/20 | 0.42 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.42 |
| ▸ | HRH1 | P35367 | 2/20 | 0.42 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL2812378 | 0.76 | CHRM3 (0.36) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| SCHEMBL4637893 | 0.76 | CHRM3 (0.75) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| Formic Acid SCHEMBL2812382 | 0.75 | CHRM3 (0.50) | CHRM3CHRM2CHRM1 | |
| Bromide SCHEMBL4636484 | 0.75 | CHRM3 (0.74) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| Formic Acid SCHEMBL2812375 | 0.72 | CHRM3 (0.39) | CHRM3CHRM2CHRM1 | |
| Formic Acid SCHEMBL2814946 | 0.70 | CHRM3 (0.43) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| SCHEMBL74311 | 0.69 | CHRM3 (0.78) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| SCHEMBL74310 | 0.69 | CHRM3 (0.78) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| SCHEMBL4636901 | 0.68 | CHRM3 (0.77) | CHRM3CHRM2CHRM1CHRM4CHRM5 | |
| Formic Acid SCHEMBL2814954 | 0.68 | CHRM3 (0.51) | CHRM3CHRM2CHRM1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100249420-A9 | Process for preparing quinuclidinium carbamate derivatives | LABORATORIOS ALMIRALL S.A. (ES) | 2010-09-30 | — | — | US | disclosed |
| US-20090198064-A1 | Process for preparing quinuclidinium carbamate derivatives | LABORATORIOS ALMIRALL S.A. (ES) | 2009-08-06 | — | — | US | disclosed |
| EP-1781651-B1 | PROCESS FOR PREPARING QUINUCLIDINIUM CARBAMATE DERIVATIVES | ALMIRALL LAB (ES) | 2009-03-11 | — | — | EP | disclosed |
| EP-1781651-A1 | PROCESS FOR PREPARING QUINUCLIDINIUM CARBAMATE DERIVATIVES | Laboratorios Almirall, S.A. (ES) | 2007-05-09 | — | — | EP | disclosed |
| WO-2006010452-A1 | PROCESS FOR PREPARING QUINUCLIDINIUM CARBAMATE DERIVATIVES | LABORATORIOS ALMIRALL, S.A. (ES) | 2006-02-02 | — | — | WO | 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 (2 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-20100249420-A9 | Process for preparing quinuclidinium carbamate derivatives | CPS1, NAAA, QPCT | CHRM3 549/4885CHRM2 678/4885CHRM1 612/4885 |
| US-20090198064-A1 | Process for preparing quinuclidinium carbamate derivatives | CPS1, NAAA, QPCT | CHRM3 549/4885CHRM2 678/4885CHRM1 612/4885 |
“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.