Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1D | P25100 | 1/20 | 0.62 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.62 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.62 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.44 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.44 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.44 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.37 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.37 |
| ▸ | DRD2 | P14416 | 5/20 | 0.36 |
| ▸ | DRD4 | P21917 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | PRCP | P42785 | 1/20 | 0.35 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.34 |
| ▸ | HTR1A | P08908 | 4/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL2321445 | 0.82 | ADRA1D (0.81) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL23714081 | 0.80 | ADRA1D (0.65) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| Azapetine SCHEMBL29763084 | 0.77 | ADRA1D (1.00) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| Azapetine SCHEMBL456796 | 0.77 | ADRA1D (1.00) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| Azapetine SCHEMBL6763929 | 0.76 | ADRA1D (0.96) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL4199458 | 0.74 | ADRA1D (0.57) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL4277150 | 0.73 | ADRA1D (0.61) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL3957205 | 0.70 | ADRA1D (0.62) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL4553041 | 0.70 | ADRA1D (0.77) | ADRA1DADRA1AADRA1BADRA2AADRA2B | |
| SCHEMBL5399227 | 0.69 | TSHR (0.52) | HRH3DRD2DRD4HTR1A |
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-20230131000-A1 | UV Excitable Polyfluorene Based Conjugates and Their Use in Methods of Analyte Detection | AAT BIOQUEST, INC. | 2023-04-27 | — | — | US | disclosed |
| US-20230131000-A1 | UV Excitable Polyfluorene Based Conjugates and Their Use in Methods of Analyte Detection | AAT BIOQUEST, INC. | 2023-04-27 | — | — | US | disclosed |
| WO-2021154933-A1 | UV EXCITABLE POLYFLUORENE BASED CONJUGATES AND THEIR USE IN METHODS OF ANALYTE DETECTION | AAT BIOQUEST, INC. (US) | 2021-08-05 | — | — | 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-20230131000-A1 | UV Excitable Polyfluorene Based Conjugates and Their Use in Methods of Analyte Detection | PARG, SLC46A1, PARN | ADRA1D 4803/4885ADRA1A 4676/4885ADRA1B 4613/4885 |
“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.