Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 7/20 | 0.53 |
| ▸ | POLA1 | P09884 | 2/20 | 0.53 |
| ▸ | F10 | P00742 | 1/20 | 0.49 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | MLLT1 | Q03111 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL6200011 | 0.90 | KCNH2 (0.53) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6726994 | 0.90 | KCNH2 (0.55) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6606941 | 0.88 | POLA1 (0.53) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6201283 | 0.85 | KCNH2 (0.54) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6733213 | 0.85 | ALDH1A1 (0.51) | KCNH2POLA1RXFP1ALDH1A1 | |
| SCHEMBL6766761 | 0.85 | MAPK1 (0.45) | RXFP1 | |
| SCHEMBL6727162 | 0.84 | KCNH2 (0.49) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6200655 | 0.83 | KCNH2 (0.48) | KCNH2POLA1F10RXFP1ALDH1A1 | |
| SCHEMBL6766940 | 0.83 | EGLN1 (0.47) | POLA1ALDH1A1NPC1RAB9ATSHR | |
| SCHEMBL6202555 | 0.83 | RXFP1 (0.49) | KCNH2POLA1RXFP1ALDH1A1MLLT1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6683181-B2 | MIXING POLYSTYRENE-TOSYL CHLORIDE RESIN WITH C2-12ALKYNOL; REACTING WITH AMINE TO MAKE CHEMICAL INTERMEDIATE; HERPES VIRUS TREATMENT | PHARMACIA AND UPJOHN COMAPNY | 2004-01-27 | — | — | US | disclosed |
| US-20030153561-A1 | Pyrroloquinolones as antiviral agents | VAILLANCOURT VALERIE A (US) | 2003-08-14 | — | — | US | disclosed |
| EP-1299386-A1 | PYRROLOQUINOLONES AS ANTIVIRAL AGENTS | PHARMACIA & UPJOHN COMPANY (US) | 2003-04-09 | — | — | EP | disclosed |
| US-6525049-B2 | Such as N-(4-chlorobenzyl)-2-(hydroxymethyl)-6-oxo-6H-pyrrolo (3,2,1-ij)quinoline-5-carboxamide for treatment of herpes | PHARMACIA & UPJOHN COMPANY | 2003-02-25 | — | — | US | disclosed |
| US-20020055636-A1 | Pyrroloquinolones as antiviral agents | PHARMACIA & UPJOHN COMPANY | 2002-05-09 | — | — | US | disclosed |
| WO-2002002558-A1 | PYRROLOQUINOLONES AS ANTIVIRAL AGENTS | PHARMACIA & UPJOHN COMPANY (US) | 2002-01-10 | — | — | 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-20030153561-A1 | Pyrroloquinolones as antiviral agents | ZC3HAV1, ZC3HAV1L, IRF3 | KCNH2 1395/4885POLA1 18/4885F10 2067/4885 |
| US-20020055636-A1 | Pyrroloquinolones as antiviral agents | ZC3HAV1, ZC3HAV1L, IRF3 | KCNH2 1395/4885POLA1 18/4885F10 2067/4885 |
“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.