Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | ATF4 | P18848 | 4/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | HRH1 | P35367 | 1/20 | 0.38 |
| ▸ | CCR3 | P51677 | 1/20 | 0.38 |
| ▸ | ADRB3 | P13945 | 11/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | ADRB2 | P07550 | 8/20 | 0.36 |
| ▸ | ADRB1 | P08588 | 8/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL4897775 | 0.94 | ATF4 (0.42) | CYP3A4CYP2D6ATF4RECQLHRH1 | |
| SCHEMBL4897765 | 0.94 | ATF4 (0.42) | CYP3A4CYP2D6ATF4RECQLHRH1 | |
| SCHEMBL14027347 | 0.89 | MEN1 (0.41) | ATF4ADRB3ALDH1A1ADRB2ADRB1 | |
| SCHEMBL4903507 | 0.87 | ATF4 (0.43) | ATF4HRH1CCR3ADRB3ALDH1A1 | |
| SCHEMBL4903321 | 0.87 | ATF4 (0.43) | ATF4HRH1CCR3ADRB3ALDH1A1 | |
| SCHEMBL4901845 | 0.87 | ATF4 (0.44) | CYP3A4CYP2D6ATF4RECQLHRH1 | |
| SCHEMBL4892638 | 0.87 | ATF4 (0.44) | CYP3A4CYP2D6ATF4RECQLHRH1 | |
| SCHEMBL4899687 | 0.85 | HRH1 (0.52) | ATF4HRH1CCR3ADRB3ADRB2 | |
| SCHEMBL4899690 | 0.85 | HRH1 (0.52) | ATF4HRH1CCR3ADRB3ADRB2 | |
| SCHEMBL4897732 | 0.84 | MEN1 (0.42) | ATF4RECQLADRB3ALDH1A1ADRB2 |
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-20080262226-A1 | METHODS OF MAKING COMPOUNDS HAVING A BETA-ADRENERGIC INHIBITOR AND A LINKER AND METHODS OF MAKING COMPOUNDS HAVING A BETA-ADRENERGIC INHIBITOR, A LINKER AND A PHOSPHODIESTERASE INHIBITOR | ARTESIAN THERAPEUTICS, INC. (CA) | 2008-10-23 | — | — | 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-20080262226-A1 | METHODS OF MAKING COMPOUNDS HAVING A BETA-ADRENERGIC INHIBITOR AND A LINKER AND METHODS OF MAKING COMPOUNDS HAVING A BETA-ADRENERGIC INHIBITOR, A LINKER AND A PHOSPHODIESTERASE INHIBITOR | ADRB2, ADRB3, ADRB1 | CYP3A4 686/4885CYP2D6 726/4885ATF4 3899/4885 |
“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.