Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 14/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 8/20 | 0.49 |
| ▸ | SLC6A4 | P31645 | 7/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.49 |
| ▸ | HTR1A | P08908 | 9/20 | 0.47 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.41 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.41 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.40 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.40 |
| ▸ | CARM1 | Q86X55 | 1/20 | 0.39 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.39 |
| ▸ | HTR2A | P28223 | 1/20 | 0.39 |
| ▸ | HTR2C | P28335 | 1/20 | 0.39 |
| ▸ | HTR7 | P34969 | 1/20 | 0.39 |
| ▸ | HTR2B | P41595 | 1/20 | 0.39 |
| ▸ | HTR3A | P46098 | 1/20 | 0.39 |
| ▸ | HTR4 | Q13639 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4132851 | 1.00 | SLC6A2 (0.49) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4142183 | 0.91 | SLC6A2 (0.49) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4142187 | 0.91 | SLC6A2 (0.49) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| Fumaric Acid SCHEMBL4138360 | 0.89 | HRH1 (0.47) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| Fumaric Acid SCHEMBL4138362 | 0.89 | HRH1 (0.47) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| Fumaric Acid SCHEMBL4138352 | 0.89 | HRH1 (0.47) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4145162 | 0.89 | SLC6A2 (0.54) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4145168 | 0.89 | SLC6A2 (0.54) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4131983 | 0.89 | SLC6A2 (0.54) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A | |
| SCHEMBL4132027 | 0.89 | SLC6A2 (0.54) | SLC6A2SLC6A3SLC6A4KCNH2HTR1A |
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-20090215857-A1 | Therapeutic Pyrrolidines | PFIZER PRODUCTS INC. (US) | 2009-08-27 | — | — | 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-20090215857-A1 | Therapeutic Pyrrolidines | OPRL1, HTR5A, OPRD1 | SLC6A2 28/4885SLC6A3 19/4885SLC6A4 18/4885 |
“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.