Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | CACNA2D1 | P54289 | 2/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.38 |
| ▸ | CACNB3 | P54284 | 1/20 | 0.38 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.38 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | HTR2B | P41595 | 1/20 | 0.38 |
| ▸ | CACNA2D2 | Q9NY47 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | HMGCR | P04035 | 1/20 | 0.38 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.38 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.38 |
| ▸ | PGD | P52209 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | GABRR1 | P24046 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1572820 | 1.00 | SLC22A6 (0.41) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL20711453 | 1.00 | SLC22A6 (0.41) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL11403048 | 0.79 | CACNA2D1 (0.40) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL1131832 | 0.79 | SLC22A6 (0.38) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL249850 | 0.79 | TSHR (0.39) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL15220069 | 0.79 | SLC22A6 (0.38) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL8372729 | 0.79 | TSHR (0.39) | SLC22A6TDP1CACNA2D1ADRA1ACACNB3 | |
| SCHEMBL14346986 | 0.78 | ALDH1A1 (0.52) | TDP1ALDH1A1 | |
| SCHEMBL18561859 | 0.78 | ALDH1A1 (0.52) | TDP1ALDH1A1 | |
| SCHEMBL6563687 | 0.78 | ALDH1A1 (0.52) | TDP1ALDH1A1 |
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-20210317067-A1 | BIOENERGETICALLY ACTIVE ESTERS FOR HEALTH AND DISEASE | UNIVERSITY OF KANSAS | 2021-10-14 | — | — | 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-20210317067-A1 | BIOENERGETICALLY ACTIVE ESTERS FOR HEALTH AND DISEASE | PC, ME2, CPT2 | SLC22A6 627/4885TDP1 1270/4885CACNA2D1 3972/4885 |
“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.