Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 14/20 | 0.51 |
| ▸ | ACHE | P22303 | 5/20 | 0.51 |
| ▸ | GPR3 | P46089 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Trifluoromethanesulfonic Acid SCHEMBL9686740 | 0.84 | KCNH2 (0.44) | KCNH2ACHEGPR3 | |
| Trifluoromethanesulfonic Acid SCHEMBL5948989 | 0.80 | KCNH2 (0.51) | KCNH2ACHEGPR3 | |
| Trifluoromethanesulfonic Acid SCHEMBL10398842 | 0.79 | ACHE (0.48) | KCNH2ACHEGPR3 | |
| Trifluoromethanesulfonic Acid SCHEMBL6421880 | 0.79 | GPR3 (0.43) | KCNH2ACHEGPR3 | |
| Trifluoromethanesulfonic Acid SCHEMBL30330386 | 0.79 | GPR3 (0.43) | KCNH2ACHEGPR3 | |
| Trifluoromethanesulfonic Acid SCHEMBL4881196 | 0.78 | KDM4E (0.47) | KCNH2ACHEGPR3 | |
| SCHEMBL11423197 | 0.78 | KDM4E (0.41) | KCNH2ACHE | |
| SCHEMBL1277062 | 0.75 | — | — | |
| SCHEMBL18230650 | 0.74 | GAA (0.45) | KCNH2ACHE | |
| Trifluoromethanesulfonic Acid SCHEMBL29114404 | 0.74 | GPR3 (0.42) | KCNH2ACHEGPR3 |
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-20050244807-A1 | Two-photon absorption heteroaromatic chromophores and compositions thereof | UNIVERSTA' DEGLI STUDI DI MILANO-BICOCCA (IT) | 2005-11-03 | — | — | 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-20050244807-A1 | Two-photon absorption heteroaromatic chromophores and compositions thereof | CRY2, ARNT, DCX | KCNH2 1956/4885ACHE 2287/4885GPR3 1304/4885 |
“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.