Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN1 | P18031 | 4/20 | 0.47 |
| ▸ | KCNE1 | P15382 | 2/20 | 0.34 |
| ▸ | KCNQ1 | P51787 | 2/20 | 0.34 |
| ▸ | HSP90AA1 | P07900 | 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 | |
|---|---|---|---|---|
| SCHEMBL22965224 | 0.86 | PTPN1 (0.37) | PTPN1 | |
| SCHEMBL22965134 | 0.84 | PTPN1 (0.43) | PTPN1KCNE1KCNQ1 | |
| SCHEMBL22965202 | 0.81 | PTPN1 (0.37) | PTPN1HSP90AA1 | |
| SCHEMBL22965236 | 0.80 | CNR1 (0.38) | PTPN1HSP90AA1 | |
| SCHEMBL21454562 | 0.78 | PTPN1 (0.41) | PTPN1 | |
| SCHEMBL22965252 | 0.76 | PTPN1 (0.43) | PTPN1HSP90AA1 | |
| SCHEMBL21454558 | 0.72 | CNR1 (0.38) | PTPN1HSP90AA1 | |
| SCHEMBL22965253 | 0.71 | PTPN1 (0.33) | PTPN1 | |
| SCHEMBL28486498 | 0.69 | PTPN1 (0.38) | PTPN1 | |
| SCHEMBL22965190 | 0.66 | PTPN1 (0.41) | PTPN1KCNE1KCNQ1HSP90AA1 |
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-20210040106-A1 | METHOD FOR SYNTHESIZING 3-PHENYL-2,8-DIHYDROPYRANO [2,3-F] CHROMENE DERIVATIVE | Glaceum Inc. (KR) | 2021-02-11 | — | — | 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-20210040106-A1 | METHOD FOR SYNTHESIZING 3-PHENYL-2,8-DIHYDROPYRANO [2,3-F] CHROMENE DERIVATIVE | HPD, CYP2J2, PAH | PTPN1 2837/4885KCNE1 2681/4885KCNQ1 3460/4885 |
“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.