Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PELI1 | Q96FA3 | 2/20 | 0.53 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.51 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.51 |
| ▸ | BACE1 | P56817 | 2/20 | 0.50 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.50 |
| ▸ | ACMSD | Q8TDX5 | 3/20 | 0.47 |
| ▸ | HNF4A | P41235 | 2/20 | 0.47 |
| ▸ | DHFR | P00374 | 1/20 | 0.47 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.47 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.46 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | USP2 | O75604 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL31194720 | 0.87 | PELI1 (0.62) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL9763217 | 0.87 | PELI1 (0.62) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL17309253 | 0.87 | TRIM24 (0.59) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL10046081 | 0.85 | BACE1 (0.68) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL509310 | 0.85 | BACE1 (0.68) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL332052 | 0.85 | BACE1 (0.68) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL28293173 | 0.83 | BACE1 (0.71) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL344800 | 0.83 | BACE1 (0.71) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL29485605 | 0.83 | BACE1 (0.71) | PELI1HSD17B1HSD17B2BACE1ALOX5 | |
| SCHEMBL25427059 | 0.81 | BACE1 (0.62) | PELI1HSD17B1HSD17B2BACE1ALOX5 |
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-8816135-B2 | Trisphenol compound | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-08-26 | — | — | US | disclosed |
| US-20120220805-A1 | NOVEL TRISPHENOL COMPUND | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2012-08-30 | — | — | 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-20120220805-A1 | NOVEL TRISPHENOL COMPUND | NCOR1, NCOR2, NCOA1 | PELI1 1618/4885HSD17B1 285/4885HSD17B2 349/4885 |
“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.