Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AR | P10275 | 4/20 | 0.42 |
| ▸ | FFAR4 | Q5NUL3 | 2/20 | 0.40 |
| ▸ | SLC22A12 | Q96S37 | 3/20 | 0.36 |
| ▸ | PLA2G7 | Q13093 | 1/20 | 0.36 |
| ▸ | RORC | P51449 | 1/20 | 0.36 |
| ▸ | RXRA | P19793 | 1/20 | 0.35 |
| ▸ | RXRB | P28702 | 1/20 | 0.35 |
| ▸ | RXRG | P48443 | 1/20 | 0.35 |
| ▸ | S100A9 | P06702 | 1/20 | 0.35 |
| ▸ | ACLY | P53396 | 1/20 | 0.35 |
| ▸ | IMPDH2 | P12268 | 1/20 | 0.35 |
| ▸ | KIF11 | P52732 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL20186970 | 0.84 | AR (0.40) | ARPLA2G7RORC | |
| SCHEMBL20186980 | 0.81 | SLC22A12 (0.54) | ARFFAR4SLC22A12PLA2G7RORC | |
| SCHEMBL20186961 | 0.74 | FFAR4 (0.67) | ARFFAR4RORCKIF11 | |
| SCHEMBL20186995 | 0.74 | SLC22A12 (0.54) | ARFFAR4SLC22A12PLA2G7RORC | |
| SCHEMBL20187001 | 0.70 | SLC22A12 (0.55) | ARSLC22A12RORCRXRARXRB | |
| SCHEMBL20186971 | 0.69 | SLC22A12 (0.54) | ARFFAR4SLC22A12RORCRXRA | |
| SCHEMBL20186964 | 0.69 | IMPDH2 (0.50) | ARSLC22A12RORCIMPDH2 | |
| SCHEMBL20096826 | 0.68 | AR (0.42) | AR | |
| SCHEMBL20186969 | 0.67 | IMPDH2 (0.48) | SLC22A12RORCIMPDH2 | |
| SCHEMBL20186979 | 0.67 | IMPDH2 (0.48) | SLC22A12RORCIMPDH2 |
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-10905120-B2 | ABA receptor agonists that modulate transpiration | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2021-02-02 | — | — | US | disclosed |
| US-20180146666-A1 | ABA RECEPTOR AGONISTS THAT MODULATE TRANSPIRATION | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA | 2018-05-31 | — | — | 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 (2 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-10905120-B2 | ABA receptor agonists that modulate transpiration | ADORA2A, ADORA1, AAK1 | AR 1334/4885FFAR4 47/4885SLC22A12 930/4885 |
| US-20180146666-A1 | ABA RECEPTOR AGONISTS THAT MODULATE TRANSPIRATION | ADORA2A, ADORA1, AAK1 | AR 1334/4885FFAR4 47/4885SLC22A12 930/4885 |
“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.