Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 1/20 | 0.64 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.57 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | ESR1 | P03372 | 2/20 | 0.47 |
| ▸ | THRA | P10827 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.44 |
| ▸ | WDR5 | P61964 | 1/20 | 0.44 |
| ▸ | PPARG | P37231 | 2/20 | 0.43 |
| ▸ | PPARD | Q03181 | 2/20 | 0.43 |
| ▸ | PPARA | Q07869 | 2/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 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 | |
|---|---|---|---|---|
| SCHEMBL3019729 | 0.92 | KMT2A (0.60) | KMT2AL3MBTL1ALDH1A1TDP1HPGD | |
| SCHEMBL2439155 | 0.88 | KMT2A (0.57) | KMT2AL3MBTL1ALDH1A1HPGDESR1 | |
| SCHEMBL12966511 | 0.87 | THRA (0.58) | L3MBTL1ESR1THRATHRBSMN1; SMN2 | |
| SCHEMBL4884515 | 0.85 | ALDH1A1 (0.78) | KMT2AL3MBTL1ALDH1A1TDP1LMNA | |
| SCHEMBL3006259 | 0.84 | ALDH1A1 (0.60) | KMT2AL3MBTL1ALDH1A1TDP1LMNA | |
| SCHEMBL3003375 | 0.83 | ALDH1A1 (0.56) | KMT2AL3MBTL1ALDH1A1TDP1LMNA | |
| SCHEMBL8646118 | 0.82 | THRA (0.66) | ALDH1A1HPGDESR1THRATHRB | |
| SCHEMBL1245355 | 0.80 | KMT2A (0.55) | KMT2AALDH1A1LMNARAB9ASMN1; SMN2 | |
| SCHEMBL8123048 | 0.80 | SMN1; SMN2 (0.60) | L3MBTL1ALDH1A1HPGDTHRATHRB | |
| SCHEMBL21381324 | 0.79 | TDP1 (0.57) | KMT2AL3MBTL1ALDH1A1TDP1HPGD |
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-20100197950-A1 | PROCESS FOR PREPARING PHENOXY ACETIC ACID DERIVATIVES | HIGH POINT PHARMACEUTICALS, LLC | 2010-08-05 | — | — | US | disclosed |
| EP-2029507-A1 | PROCESS FOR PREPARING PHENOXY ACETIC ACID DERIVATIVES | High Point Pharmaceuticals, LLC (US) | 2009-03-04 | — | — | EP | disclosed |
| WO-2007141295-A1 | PROCESS FOR PREPARING PHENOXY ACETIC ACID DERIVATIVES | HIGH POINT PHARMACEUTICALS, LLC (US) | 2007-12-13 | — | — | WO | 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-20100197950-A1 | PROCESS FOR PREPARING PHENOXY ACETIC ACID DERIVATIVES | HAAO, HPD, PAH | KMT2A 395/4885L3MBTL1 4524/4885ALDH1A1 71/4885 |
“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.