Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | APEX1 | P27695 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL22115474 | 1.00 | POLB (0.32) | POLBAPEX1TDP1 | |
| SCHEMBL22115475 | 1.00 | POLB (0.32) | POLBAPEX1TDP1 | |
| SCHEMBL22115477 | 0.79 | — | — | |
| SCHEMBL29479900 | 0.68 | — | — | |
| SCHEMBL22115478 | 0.68 | — | — | |
| SCHEMBL14301947 | 0.66 | TDP1 (0.38) | POLBAPEX1TDP1 | |
| SCHEMBL8010104 | 0.66 | POLB (0.31) | POLBAPEX1TDP1 | |
| SCHEMBL1684861 | 0.64 | LMNA (0.31) | — | |
| SCHEMBL5046646 | 0.61 | CYP19A1 (0.33) | — | |
| SCHEMBL22115476 | 0.59 | TLR4 (0.30) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12234206-B2 | Bi- and tricyclic compounds for use as aroma chemicals | BASF SE (DE) | 2025-02-25 | — | — | US | disclosed |
| US-20220064095-A1 | BI- AND TRICYCLIC COMPOUNDS FOR USE AS AROMA CHEMICALS | P2 SCIENCE INC. | 2022-03-03 | — | — | US | disclosed |
| EP-3670488-A1 | BI- AND TRICYCLIC KETONES FOR USE AS AROMA CHEMICALS | BASF SE (DE) | 2020-06-24 | — | — | EP | 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-12234206-B2 | Bi- and tricyclic compounds for use as aroma chemicals | CHRM1, C1S, C1R | POLB 700/4885APEX1 2847/4885TDP1 3034/4885 |
| US-20220064095-A1 | BI- AND TRICYCLIC COMPOUNDS FOR USE AS AROMA CHEMICALS | CHRM1, C1S, C1R | POLB 795/4885APEX1 2932/4885TDP1 3136/4885 |
“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.