Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.53 |
| ▸ | HRH3 | Q9Y5N1 | 6/20 | 0.49 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.49 |
| ▸ | HTR1A | P08908 | 1/20 | 0.49 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.49 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.49 |
| ▸ | DRD1 | P21728 | 1/20 | 0.49 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.49 |
| ▸ | ACHE | P22303 | 1/20 | 0.49 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.49 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.49 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.49 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.49 |
| ▸ | DRD3 | P35462 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.49 |
| ▸ | PSMB1 | P20618 | 2/20 | 0.49 |
| ▸ | PSMB5 | P28074 | 2/20 | 0.49 |
| ▸ | PSMB2 | P49721 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL429374 | 0.88 | ALDH1A1 (0.52) | SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A | |
| SCHEMBL464533 | 0.84 | SMN1; SMN2 (0.51) | SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A | |
| SCHEMBL28321587 | 0.71 | MEN1 (0.48) | SMN1; SMN2ALDH1A1HRH3CHRM2DRD3 | |
| SCHEMBL447615 | 0.70 | ALDH1A1 (0.48) | SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A | |
| SCHEMBL11300332 | 0.70 | NPSR1 (0.51) | SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A | |
| SCHEMBL82435 | 0.69 | HRH3 (0.73) | HRH3PSMB1PSMB5PSMB2KDM4E | |
| SCHEMBL8353927 | 0.69 | MEN1 (0.57) | HRH3KDM4EMEN1KMT2AHRH1 | |
| SCHEMBL26532168 | 0.69 | TSHR (0.39) | ALDH1A1ACHESLC6A4KCNH2KDM4E | |
| SCHEMBL12035585 | 0.69 | HRH3 (0.73) | HRH3PSMB1PSMB5PSMB2KDM4E | |
| SCHEMBL30617893 | 0.69 | CHRM2 (0.84) | SMN1; SMN2ALDH1A1HRH3CHRM2HTR1A |
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-8642624-B2 | Substituted alkylamine derivatives and methods of use | AMGEN INC. (US) | 2014-02-04 | — | — | US | disclosed |
| US-20120065185-A1 | SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE | AMGEN INC. (US) | 2012-03-15 | — | — | 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-20120065185-A1 | SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE | AADAC, NAT1, PIGO | SMN1; SMN2 1829/4885ALDH1A1 327/4885HRH3 452/4885 |
“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.