Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 4/20 | 0.56 |
| ▸ | KDM1B | Q8NB78 | 1/20 | 0.56 |
| ▸ | HTR2C | P28335 | 1/20 | 0.49 |
| ▸ | HTR2B | P41595 | 1/20 | 0.49 |
| ▸ | SLC9A1 | P19634 | 2/20 | 0.45 |
| ▸ | GPR88 | Q9GZN0 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 3/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | GFER | P55789 | 1/20 | 0.39 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.39 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.39 |
| ▸ | KCNN4 | O15554 | 2/20 | 0.38 |
| ▸ | PRCP | P42785 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | CXCR2 | P25025 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4139367 | 1.00 | KDM1A (0.56) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL31701500 | 1.00 | KDM1A (0.56) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL15541112 | 1.00 | KDM1A (0.56) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL15541759 | 1.00 | KDM1A (0.56) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL15797923 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL5675799 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL32677643 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL4133939 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL3420686 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 | |
| SCHEMBL31076255 | 0.84 | KDM1A (0.53) | KDM1AKDM1BHTR2CHTR2BSLC9A1 |
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-20090203750-A1 | 5-HT2C Receptor Agonists as Anorectic Agents | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2009-08-13 | — | — | 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-20090203750-A1 | 5-HT2C Receptor Agonists as Anorectic Agents | HTR2C, HTR2A, HTR5A | KDM1A 3105/4885KDM1B 2333/4885HTR2C 1/4885 |
“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.