Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 1/20 | 0.43 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.43 |
| ▸ | ESR1 | P03372 | 2/20 | 0.42 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.42 |
| ▸ | TACR2 | P21452 | 2/20 | 0.42 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.42 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.42 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | SHBG | P04278 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.42 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.42 |
| ▸ | HTR2C | P28335 | 1/20 | 0.42 |
| ▸ | HSPE1 | P61604 | 1/20 | 0.42 |
| ▸ | HIF1A | Q16665 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL9901980 | 0.85 | BDKRB2 (0.35) | LMNABDKRB2 | |
| SCHEMBL4556641 | 0.83 | ESR1 (0.55) | S1PR1S1PR3ESR1ADRA2AADORA3 | |
| SCHEMBL11690859 | 0.83 | PTGS2 (0.57) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL27995689 | 0.83 | PTGS2 (0.57) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL11222681 | 0.83 | PTGS2 (0.57) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL27844768 | 0.83 | PTGS2 (0.57) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL23635457 | 0.81 | ESR1 (0.55) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL10822160 | 0.81 | ESR1 (0.55) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL6563401 | 0.81 | BDKRB2 (0.55) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL3721391 | 0.79 | PTGS2 (0.53) | ESR1ADRA2AADORA3TACR2SLC6A2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090179196-A1 | Pyrene-Based Organic Compound, Transistor Material and Light-Emitting Transistor Device | KYUSHU UNIVERSITY (JP) | 2009-07-16 | — | — | US | 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-20090179196-A1 | Pyrene-Based Organic Compound, Transistor Material and Light-Emitting Transistor Device | PPOX, JUP, TARDBP | S1PR1 4813/4885S1PR3 4846/4885ESR1 76/4885 |
“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.