Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR4 | Q13639 | 11/20 | 0.69 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | ACHE | P22303 | 2/20 | 0.38 |
| ▸ | DCPS | Q96C86 | 1/20 | 0.33 |
| ▸ | CCR8 | P51685 | 1/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.33 |
| ▸ | CNR2 | P34972 | 1/20 | 0.33 |
| ▸ | HTR1D | P28221 | 1/20 | 0.33 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
| ▸ | HTR7 | P34969 | 1/20 | 0.33 |
| ▸ | HTR2B | P41595 | 1/20 | 0.33 |
| ▸ | P2RY1 | P47900 | 1/20 | 0.32 |
| ▸ | ACACB | O00763 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL5116112 | 0.98 | HTR4 (0.69) | HTR4CYP3A4ACHEDCPSCCR8 | |
| SCHEMBL5117848 | 0.94 | HTR4 (0.77) | HTR4CYP3A4ACHEDCPSCCR8 | |
| SCHEMBL5112375 | 0.92 | HTR4 (0.71) | HTR4CYP3A4ACHECCR8KCNH2 | |
| SCHEMBL5116197 | 0.92 | HTR4 (0.63) | HTR4CYP3A4ACHEDCPSCNR2 | |
| SCHEMBL5122071 | 0.90 | HTR4 (0.71) | HTR4CYP3A4ACHECCR8KCNH2 | |
| SCHEMBL5113958 | 0.90 | HTR4 (0.63) | HTR4CYP3A4ACHEDCPSCNR2 | |
| SCHEMBL5113385 | 0.88 | HTR4 (0.51) | HTR4CYP3A4ACHECNR2HTR1D | |
| SCHEMBL5113423 | 0.87 | HTR4 (0.59) | HTR4CYP3A4ACHEDCPSKCNH2 | |
| SCHEMBL5124075 | 0.86 | HTR4 (0.64) | HTR4CYP3A4ACHE | |
| SCHEMBL5115754 | 0.86 | HTR4 (0.64) | HTR4CYP3A4ACHEDCPSKCNH2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8816090-B2 | Benzisoxazole derivatives | PFIZER INC. (US) | 2014-08-26 | — | — | US | disclosed |
| EP-1856114-B1 | BENZISOXAZOLE DERIVATIVES | PFIZER (US) | 2014-08-20 | — | — | EP | disclosed |
| US-20080207690-A1 | Benzisoxazole Derivatives | RAQUALIA PHARMA INC. (JP) | 2008-08-28 | — | — | 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-20080207690-A1 | Benzisoxazole Derivatives | BRS3, MRGPRX4, HTR4 | HTR4 3/4885CYP3A4 142/4885ACHE 170/4885 |
“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.