Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1D | P28221 | 9/20 | 0.67 |
| ▸ | HTR2A | P28223 | 3/20 | 0.56 |
| ▸ | HTR2C | P28335 | 3/20 | 0.56 |
| ▸ | BPTF | Q12830 | 2/20 | 0.47 |
| ▸ | HTR6 | P50406 | 2/20 | 0.46 |
| ▸ | BRD4 | O60885 | 1/20 | 0.43 |
| ▸ | NOS3 | P29474 | 2/20 | 0.43 |
| ▸ | NOS1 | P29475 | 2/20 | 0.43 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.42 |
| ▸ | NOS2 | P35228 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL7256762 | 0.73 | HTR1D (0.64) | HTR1DHTR2AHTR2CHTR6NOS3 | |
| SCHEMBL7253051 | 0.73 | HTR1D (0.67) | HTR1DHTR2AHTR2CHTR6NOS3 | |
| SCHEMBL4060777 | 0.73 | HTR2C (1.00) | HTR1DHTR2AHTR2CHTR6 | |
| SCHEMBL23479923 | 0.73 | HTR6 (0.41) | HTR2AHTR2CHTR6BRD4 | |
| Hydrochloric Acid SCHEMBL31096553 | 0.72 | HTR6 (0.40) | HTR2AHTR2CHTR6BRD4 | |
| SCHEMBL7253092 | 0.72 | HTR1D (1.00) | HTR1DHTR2AHTR2CBPTFHTR6 | |
| Hydrochloric Acid SCHEMBL23202482 | 0.72 | HTR6 (0.40) | HTR2AHTR2CHTR6BRD4 | |
| SCHEMBL7252922 | 0.71 | HTR2A (0.64) | HTR1DHTR2AHTR2CHTR6NOS3 | |
| SCHEMBL23956080 | 0.71 | HTR2C (0.69) | HTR1DHTR2AHTR2CHTR6NOS3 | |
| SCHEMBL1122347 | 0.71 | HTR2C (0.64) | HTR1DHTR2AHTR2CHTR6NOS3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20020169322-A1 | Use of N-alkylamino-heterocylic compounds for the treatment of migraine | NPS ALLEXLIX CORP. | 2002-11-14 | — | — | US | claimed |
| US-6635639-B2 | Treatment or diagnosis of central nervous system conditions | NPS ALLELIX CORP. (CA) | 2003-10-21 | — | — | US | disclosed |
| US-20020169322-A1 | Use of N-alkylamino-heterocylic compounds for the treatment of migraine | NPS ALLEXLIX CORP. | 2002-11-14 | — | — | US | disclosed |
| US-6380242-B1 | FOR DIAGNOSIS AND THERAPY OF CENTRAL NERVOUS SYSTEM CONDITIONS | NPS ALLELIX CORP. (CA) | 2002-04-30 | — | — | 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-20020169322-A1 | Use of N-alkylamino-heterocylic compounds for the treatment of migraine | CNR1, CNR2, KCNH1 | HTR1D 128/4885HTR2A 425/4885HTR2C 127/4885 |
“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.