Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.72 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.72 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.72 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.72 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.72 |
| ▸ | HTT | P42858 | 2/20 | 0.64 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.64 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.64 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.64 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.47 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.47 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.47 |
| ▸ | KCNN3 | Q9UGI6 | 1/20 | 0.47 |
| ▸ | NPBWR1 | P48145 | 1/20 | 0.44 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL27747558 | 0.83 | ALDH1A1 (0.54) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL6932504 | 0.81 | L3MBTL1 (0.57) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL11765847 | 0.80 | CYP3A4 (0.50) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL10936752 | 0.78 | HTT (0.58) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL13621571 | 0.77 | TAAR1 (0.57) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL7093029 | 0.77 | TAAR1 (0.50) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL2096552 | 0.77 | HTT (0.51) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL17985414 | 0.77 | SCN1A (0.49) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL18065741 | 0.77 | HTT (0.51) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 | |
| SCHEMBL1541692 | 0.77 | TAAR1 (0.57) | CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8299284-B2 | Frustrated lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2012-10-30 | — | — | US | claimed |
| US-8642812-B2 | Frustrated Lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2014-02-04 | — | — | US | disclosed |
| US-8642812-B2 | Frustrated Lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2014-02-04 | — | — | US | disclosed |
| US-8642812-B2 | Frustrated Lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2014-02-04 | — | — | US | disclosed |
| US-20130018207-A1 | Frustrated Lewis Pair Compositions | STEPHAN CONSULTING CORPORATION (CA) | 2013-01-17 | — | — | US | disclosed |
| US-20130018207-A1 | Frustrated Lewis Pair Compositions | STEPHAN CONSULTING CORPORATION (CA) | 2013-01-17 | — | — | US | disclosed |
| US-20130018207-A1 | Frustrated Lewis Pair Compositions | STEPHAN CONSULTING CORPORATION (CA) | 2013-01-17 | — | — | US | disclosed |
| US-8299284-B2 | Frustrated lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2012-10-30 | — | — | US | disclosed |
| US-8299284-B2 | Frustrated lewis pair compositions | STEPHAN CONSULTING CORPORATION (CA) | 2012-10-30 | — | — | US | disclosed |
| US-20100048949-A1 | HYDROGEN SPLITTING COMPOSITION | STEPHAN CONSULTING CORPORATION (CA) | 2010-02-25 | — | — | US | disclosed |
| US-20100048949-A1 | HYDROGEN SPLITTING COMPOSITION | STEPHAN CONSULTING CORPORATION (CA) | 2010-02-25 | — | — | 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 (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-20130018207-A1 | Frustrated Lewis Pair Compositions | LPAR3, SSTR3, LPAR1 | CYP1A2 2332/4885CYP3A4 3790/4885CYP2D6 2994/4885 |
| US-20100048949-A1 | HYDROGEN SPLITTING COMPOSITION | SSTR3, FFAR3, SSTR1 | CYP1A2 968/4885CYP3A4 2339/4885CYP2D6 1256/4885 |
“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.