Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A | P08908 | 11/20 | 0.67 |
| ▸ | HTR2A | P28223 | 12/20 | 0.65 |
| ▸ | HTR2C | P28335 | 11/20 | 0.65 |
| ▸ | HTR2B | P41595 | 10/20 | 0.65 |
| ▸ | HTR6 | P50406 | 3/20 | 0.65 |
| ▸ | HTR1D | P28221 | 3/20 | 0.65 |
| ▸ | HTR1B | P28222 | 3/20 | 0.65 |
| ▸ | HTR7 | P34969 | 2/20 | 0.65 |
| ▸ | HTR5A | P47898 | 2/20 | 0.65 |
| ▸ | DRD1 | P21728 | 1/20 | 0.65 |
| ▸ | HTR1E | P28566 | 1/20 | 0.65 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.65 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.65 |
| ▸ | DRD3 | P35462 | 1/20 | 0.65 |
| ▸ | MPO | P05164 | 1/20 | 0.54 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.54 |
| ▸ | HTR1F | P30939 | 1/20 | 0.48 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.45 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.45 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL32669315 | 0.86 | HTR1A (0.67) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL26185608 | 0.85 | HTR2A (0.68) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL25437964 | 0.85 | HTR1A (0.70) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL25747588 | 0.84 | HTR2A (0.67) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL31005467 | 0.84 | HTR2A (0.67) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL30681603 | 0.84 | HTR2A (0.67) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL3804978 | 0.84 | HTR2A (0.67) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL8542063 | 0.82 | HTR2A (0.65) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL30916159 | 0.80 | HTR1A (1.00) | HTR1AHTR2AHTR2CHTR2BHTR6 | |
| SCHEMBL25747526 | 0.80 | HTR1A (1.00) | HTR1AHTR2AHTR2CHTR2BHTR6 |
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-20260034119-A1 | 5-METHOXY-N,N-DIMETHYLTRYPTAMINE ANALOGS, THEIR SYNTHESIS, AND METHODS FOR TREATMENT OF NEUROLOGICAL, PSYCHIATRIC, AND SUBSTANCE USE DISORDERS | THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) | 2026-02-05 | — | — | 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-20260034119-A1 | 5-METHOXY-N,N-DIMETHYLTRYPTAMINE ANALOGS, THEIR SYNTHESIS, AND METHODS FOR TREATMENT OF NEUROLOGICAL, PSYCHIATRIC, AND SUBSTANCE USE DISORDERS | HTR4, OPRM1, HTR7 | HTR1A 4/4885HTR2A 12/4885HTR2C 5/4885 |
“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.