Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NSD2 | O96028 | 3/20 | 0.40 |
| ▸ | NR2F2 | P24468 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | PPARG | P37231 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | BLM | P54132 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.36 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | CRHR1 | P34998 | 2/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL4879137 | 0.84 | KDM4E (0.39) | NSD2KDM4ELMNAALDH1A1GAA | |
| Trifluoromethanesulfonic Acid SCHEMBL4878037 | 0.84 | NSD2 (0.44) | NSD2NR2F2LMNAMEN1POLB | |
| Trifluoromethanesulfonic Acid SCHEMBL4883845 | 0.82 | KDM4E (0.42) | KDM4ELMNAALDH1A1GAAHPGD | |
| Trifluoromethanesulfonic Acid SCHEMBL4888872 | 0.75 | AR (0.63) | NSD2NR2F2KDM4ELMNAALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL4888866 | 0.75 | AR (0.63) | NSD2NR2F2KDM4ELMNAALDH1A1 | |
| SCHEMBL4886222 | 0.72 | SYNJ2 (0.40) | NSD2NR2F2KDM4ELMNAALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL4886009 | 0.71 | ACHE (0.58) | NSD2NR2F2KDM4ELMNAALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL4886012 | 0.71 | ACHE (0.58) | NSD2NR2F2KDM4ELMNAALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL23356585 | 0.68 | NSD2 (0.43) | NSD2NR2F2CFTRGOPCHSP90AA1 | |
| Trifluoromethanesulfonic Acid SCHEMBL30032968 | 0.68 | ACHE (0.35) | NSD2NR2F2KDM4ECFTRGOPC |
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 3105/4885KDM4E 2336/4885 |
“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.