Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR3 | P46089 | 2/20 | 0.38 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.35 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.34 |
| ▸ | ACHE | P22303 | 4/20 | 0.32 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.31 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.31 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.31 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.31 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.31 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.30 |
| ▸ | ACLY | P53396 | 1/20 | 0.30 |
| ▸ | RORA | P35398 | 1/20 | 0.30 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.30 |
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 SCHEMBL7213150 | 0.89 | ACHE (0.40) | GPR3ALDH1A1ACHEPTPN1KCNH2 | |
| Trifluoromethanesulfonic Acid SCHEMBL7089707 | 0.87 | GABRA1 (0.39) | GABRA1GABRB2ALDH1A1ACHEPTPN1 | |
| Trifluoromethanesulfonic Acid SCHEMBL7089713 | 0.82 | ACHE (0.42) | GPR3ALDH1A1ACHENR1I2PTPN1 | |
| Trifluoromethanesulfonic Acid SCHEMBL31447261 | 0.79 | GABRA1 (0.34) | GPR3GABRA1GABRB2ALDH1A1ACHE | |
| SCHEMBL5702852 | 0.76 | GABRA1 (0.50) | GABRA1GABRB2ALDH1A1 | |
| Potassium Ion SCHEMBL7743976 | 0.76 | GABRA1 (0.50) | GABRA1GABRB2ALDH1A1 | |
| SCHEMBL7738539 | 0.76 | GABRA1 (0.50) | GABRA1GABRB2ALDH1A1 | |
| Lithium Ion SCHEMBL7743757 | 0.76 | GABRA1 (0.50) | GABRA1GABRB2ALDH1A1 | |
| Trifluoromethanesulfonic Acid SCHEMBL8719844 | 0.74 | ACHE (0.33) | GPR3ALDH1A1ACHEPTPN1KCNH2 | |
| Hydrochloric Acid SCHEMBL6040026 | 0.74 | GABRA1 (0.48) | GABRA1GABRB2ALDH1A1S1PR1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6624321-B2 | Metathesis ring-opening polymerization of cyclic ethers in the presence of catalysts such as aluminum bis(trifluoromethane-sulfonate) phenolate | BAYER AKTIENGESELLSCHAFT (DE) | 2003-09-23 | — | — | US | disclosed |
| US-20030097026-A1 | Process for the preparation of polyether polyols | DENNINGER UWE (DE) | 2003-05-22 | — | — | US | disclosed |
| US-6492565-B2 | USING ALKYLENE OXIDE IN PRESENCE OF LEWIS ACID CATALYST | BAYER AKTIENGESELLSCHAFT (DE) | 2002-12-10 | — | — | US | disclosed |
| US-20010053866-A1 | Process for the preparation of polyether polyols | BAYER AKTIENGESELLSCHAFT (DE) | 2001-12-20 | — | — | 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-20030097026-A1 | Process for the preparation of polyether polyols | PCBP1, FHIT, PUF60 | GPR3 3548/4885GABRA1 669/4885GABRB2 1218/4885 |
| US-20010053866-A1 | Process for the preparation of polyether polyols | PCBP1, FHIT, PUF60 | GPR3 3548/4885GABRA1 669/4885GABRB2 1218/4885 |
“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.