Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AGTR1 | P30556 | 3/20 | 0.67 |
| ▸ | LTB4R2 | Q9NPC1 | 3/20 | 0.67 |
| ▸ | AGTR2 | P50052 | 2/20 | 0.67 |
| ▸ | ABCC3 | O15438 | 1/20 | 0.67 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.67 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.67 |
| ▸ | LMNA | P02545 | 1/20 | 0.67 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.67 |
| ▸ | GAA | P10253 | 1/20 | 0.67 |
| ▸ | EDNRA | P25101 | 1/20 | 0.67 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.67 |
| ▸ | HTR2B | P41595 | 1/20 | 0.67 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.67 |
| ▸ | SLC10A1 | Q14973 | 1/20 | 0.67 |
| ▸ | ACHE | P22303 | 4/20 | 0.63 |
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 | |
|---|---|---|---|---|
| SCHEMBL10109130 | 0.92 | AGTR1 (0.71) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL8199729 | 0.86 | AGTR1 (0.74) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL21083913 | 0.86 | AGTR1 (0.58) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL21084024 | 0.85 | ACHE (0.58) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL21083713 | 0.81 | AGTR1 (0.53) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL2209436 | 0.81 | ACHE (0.69) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL12173177 | 0.80 | AGTR1 (0.68) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| Hydrochloric Acid SCHEMBL3097760 | 0.80 | ACHE (0.68) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| Irbesartan SCHEMBL285754 | 0.80 | AGTR1 (1.00) | AGTR1LTB4R2AGTR2ABCC3ABCC4 | |
| SCHEMBL25144962 | 0.80 | AGTR1 (0.65) | AGTR1LTB4R2AGTR2ABCC3ABCC4 |
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-20080119657-A1 | PHENYLTETRAZOLE COMPOUNDS | DIPHARMA S. P. A. (IT) | 2008-05-22 | — | — | US | disclosed |
| US-7345072-B2 | Phenyltetrazole compounds | DIPHARMA S.P.A. (IT) | 2008-03-18 | — | — | US | disclosed |
| EP-1555260-B1 | Phenyltetrazole compounds | DIPHARMA FRANCIS SRL (IT) | 2007-09-19 | — | — | EP | disclosed |
| EP-1555260-A1 | Phenyltetrazole compounds | Dipharma S.p.A. (IT) | 2005-07-20 | — | — | EP | disclosed |
| US-20050119488-A1 | Phenyltetrazole compounds | DIPHARMA S.P.A. (IT) | 2005-06-02 | — | — | 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-20050119488-A1 | Phenyltetrazole compounds | ACE, AGTR2, ACE2 | AGTR1 4/4885LTB4R2 1194/4885AGTR2 2/4885 |
| US-20080119657-A1 | PHENYLTETRAZOLE COMPOUNDS | ACE, AGTR2, ACE2 | AGTR1 4/4885LTB4R2 1194/4885AGTR2 2/4885 |
“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.