Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NSD2 | O96028 | 3/20 | 0.44 |
| ▸ | NR2F2 | P24468 | 2/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 9/20 | 0.38 |
| ▸ | SYNJ2 | O15056 | 1/20 | 0.38 |
| ▸ | MLNR | O43193 | 1/20 | 0.38 |
| ▸ | SYNJ1 | O43426 | 1/20 | 0.38 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | AR | P10275 | 1/20 | 0.38 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.38 |
| ▸ | DRD2 | P14416 | 1/20 | 0.38 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.38 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.38 |
| ▸ | MAOA | P21397 | 1/20 | 0.38 |
| ▸ | CNR1 | P21554 | 1/20 | 0.38 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.38 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | NPY1R | P25929 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4886222 | 0.89 | SYNJ2 (0.40) | NSD2NR2F2KCNH2SYNJ2MLNR | |
| SCHEMBL30968718 | 0.84 | SYNJ2 (0.46) | NSD2KCNH2SYNJ2MLNRSYNJ1 | |
| SCHEMBL21412991 | 0.84 | SYNJ2 (0.46) | NSD2KCNH2SYNJ2MLNRSYNJ1 | |
| Trifluoromethanesulfonic Acid SCHEMBL4882298 | 0.84 | NSD2 (0.40) | NSD2NR2F2KCNH2CFTRGOPC | |
| SCHEMBL18585803 | 0.83 | HTT (0.42) | NSD2KCNH2SYNJ2MLNRSYNJ1 | |
| Trifluoromethanesulfonic Acid SCHEMBL4878616 | 0.81 | KCNH2 (0.35) | KCNH2ACHEMEN1KMT2ALMNA | |
| Trifluoromethanesulfonic Acid SCHEMBL4884747 | 0.81 | KCNH2 (0.41) | KCNH2ACHE | |
| Trifluoromethanesulfonic Acid SCHEMBL4886012 | 0.81 | ACHE (0.58) | NSD2NR2F2KCNH2SYNJ2MLNR | |
| Trifluoromethanesulfonic Acid SCHEMBL4886009 | 0.81 | ACHE (0.58) | NSD2NR2F2KCNH2SYNJ2MLNR | |
| Trifluoromethanesulfonic Acid SCHEMBL4880071 | 0.79 | KCNH2 (0.44) | KCNH2PTGS2ACHEMEN1KMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080281105-A1 | Novel Quinolinium Salts and Derivatives | IMMUSOL INCORPORATED (US) | 2008-11-13 | — | — | US | disclosed |
| EP-1841428-A1 | NOVEL QUINOLINIUM SALTS AND DERIVATIVES | Immusol Incorporated (US) | 2007-10-10 | — | — | EP | disclosed |
| WO-2006078754-A1 | NOVEL QUINOLINIUM SALTS AND DERIVATIVES | IMMUSOL INCORPORATED (US) | 2006-07-27 | — | — | 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 (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-20080281105-A1 | Novel Quinolinium Salts and Derivatives | NQO2, MCL1, KRAS | NSD2 692/4885NR2F2 3105/4885KCNH2 756/4885 |
“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.