Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX2 | P34913 | 2/20 | 0.55 |
| ▸ | NR1H4 | Q96RI1 | 2/20 | 0.55 |
| ▸ | ADRA2A | P08913 | 5/20 | 0.54 |
| ▸ | ADRA2B | P18089 | 5/20 | 0.54 |
| ▸ | ADRA2C | P18825 | 5/20 | 0.54 |
| ▸ | PTGIR | P43119 | 5/20 | 0.49 |
| ▸ | MLLT1 | Q03111 | 1/20 | 0.48 |
| ▸ | CA2 | P00918 | 3/20 | 0.46 |
| ▸ | CA1 | P00915 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | F2 | P00734 | 1/20 | 0.45 |
| ▸ | C1R | P00736 | 1/20 | 0.45 |
| ▸ | F10 | P00742 | 1/20 | 0.45 |
| ▸ | KLKB1 | P03952 | 1/20 | 0.45 |
| ▸ | KLK1 | P06870 | 1/20 | 0.45 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.45 |
| ▸ | WDR5 | P61964 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL5654940 | 0.90 | ALDH1A1 (0.58) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5658534 | 0.88 | ADRA2A (0.50) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5658375 | 0.88 | ALDH1A1 (0.62) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5658627 | 0.87 | ADRA2A (0.59) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5657415 | 0.87 | ADRA2A (0.59) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5658659 | 0.87 | ADRA2A (0.63) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5657241 | 0.85 | ADRA2A (0.60) | ADRA2AADRA2BADRA2CPTGIRMLLT1 | |
| SCHEMBL5655412 | 0.85 | NAMPT (0.59) | — | |
| SCHEMBL5659535 | 0.85 | ALDH1A1 (0.61) | — | |
| SCHEMBL5656497 | 0.85 | KDM4E (0.57) | ADRA2AADRA2BADRA2CPTGIRMLLT1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7279498-B2 | Substituted aryl amides as IP antagonists | ROCHE PALO ALTO LLC (US) | 2007-10-09 | — | — | US | disclosed |
| US-7279498-B2 | Substituted aryl amides as IP antagonists | ROCHE PALO ALTO LLC (US) | 2007-10-09 | — | — | US | disclosed |
| US-7279498-B2 | Substituted aryl amides as IP antagonists | ROCHE PALO ALTO LLC (US) | 2007-10-09 | — | — | US | disclosed |
| US-6998414-B2 | Substituted arylamides as IP antagonists | ROCHE PALO ALTO LLC (US) | 2006-02-14 | — | — | US | disclosed |
| US-20060004075-A1 | Substituted aryl amides as IP antagonists | ROCHE PALO ALTO LLC | 2006-01-05 | — | — | 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-20060004075-A1 | Substituted aryl amides as IP antagonists | INSR, INSRR, GIPR | EPHX2 1702/4885NR1H4 229/4885ADRA2A 90/4885 |
“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.