Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 18/20 | 0.53 |
| ▸ | SLC6A4 | P31645 | 18/20 | 0.53 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.50 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL6414199 | 0.95 | HTR1A (0.59) | HTR1ASLC6A4GRM2SIGMAR1 | |
| SCHEMBL6411097 | 0.95 | HTR1A (0.56) | HTR1ASLC6A4GRM2SIGMAR1 | |
| SCHEMBL6410667 | 0.95 | HTR1A (0.55) | HTR1ASLC6A4GRM2 | |
| SCHEMBL6417965 | 0.93 | HTR1A (0.47) | HTR1ASLC6A4GRM2SIGMAR1 | |
| SCHEMBL6417969 | 0.93 | HTR1A (0.48) | HTR1ASLC6A4GRM2SIGMAR1 | |
| SCHEMBL6418373 | 0.91 | SIGMAR1 (0.56) | HTR1ASLC6A4SIGMAR1 | |
| SCHEMBL6419424 | 0.91 | HTR1A (0.61) | HTR1ASLC6A4SIGMAR1 | |
| SCHEMBL6416989 | 0.90 | HTR1A (0.60) | HTR1ASLC6A4GRM2 | |
| SCHEMBL6412864 | 0.90 | HTR1A (0.52) | HTR1ASLC6A4GRM2SIGMAR1 | |
| SCHEMBL6413835 | 0.89 | HTR1A (0.52) | HTR1ASLC6A4GRM2SIGMAR1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050065140-A1 | Serotonine reuptake inhibitor | SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) | 2005-03-24 | — | — | US | disclosed |
| EP-1466901-A1 | SEROTONINE REUPTAKE INHIBITOR | SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) | 2004-10-13 | — | — | EP | 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-20050065140-A1 | Serotonine reuptake inhibitor | HTR1A, SLC6A4, SLC6A2 | HTR1A 1/4885SLC6A4 2/4885GRM2 97/4885 |
“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.