Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 6/20 | 0.66 |
| ▸ | MEN1 | O00255 | 1/20 | 0.66 |
| ▸ | COMT | P21964 | 2/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 9/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 6/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.56 |
| ▸ | LMNA | P02545 | 5/20 | 0.56 |
| ▸ | MAPT | P10636 | 5/20 | 0.56 |
| ▸ | ALOX12 | P18054 | 3/20 | 0.56 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.56 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.56 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.56 |
| ▸ | RELA | Q04206 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.56 |
| ▸ | HTT | P42858 | 3/20 | 0.55 |
| ▸ | POLB | P06746 | 1/20 | 0.55 |
| ▸ | MPI | P34949 | 1/20 | 0.55 |
| ▸ | USP2 | O75604 | 1/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL2521725 | 0.79 | ALOX15 (0.78) | KMT2AMEN1COMTKDM4EL3MBTL1 | |
| SCHEMBL16525559 | 0.79 | PDE4D (0.66) | KMT2AMEN1COMTKDM4EL3MBTL1 | |
| SCHEMBL17888306 | 0.78 | PIK3CA (0.55) | KMT2AMEN1ALDH1A1LMNAMAPT | |
| Hydrochloric Acid SCHEMBL2519843 | 0.78 | ALOX15 (0.76) | KMT2AMEN1COMTKDM4EL3MBTL1 | |
| SCHEMBL11766743 | 0.78 | KDM4E (0.55) | KMT2AMEN1KDM4EL3MBTL1ALDH1A1 | |
| SCHEMBL15661700 | 0.77 | KMT2A (0.48) | KMT2AMEN1KDM4EL3MBTL1ALDH1A1 | |
| SCHEMBL15661003 | 0.76 | ADORA2A (0.44) | KMT2AKDM4EL3MBTL1ALDH1A1LMNA | |
| SCHEMBL15658527 | 0.76 | PSMD14 (0.43) | KMT2AKDM4EL3MBTL1ALDH1A1LMNA | |
| SCHEMBL31625458 | 0.76 | KDM4E (0.56) | KMT2AMEN1KDM4EL3MBTL1ALDH1A1 | |
| SCHEMBL15660837 | 0.76 | KMT2A (0.55) | KMT2AMEN1KDM4EL3MBTL1ALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2382193-A1 | PPAR AGONIST COMPOSITIONS AND METHODS OF USE | Biopharmed (FR) | 2011-11-02 | — | — | EP | disclosed |
| US-20110251238-A1 | PPAR AGONIST COMPOSITIONS AND METHODS OF USE | BIOPHARMED (FR) | 2011-10-13 | — | — | US | disclosed |
| WO-2010073235-A1 | PPAR AGONIST COMPOSITIONS AND METHODS OF USE | BIOPHARMED (FR) | 2010-07-01 | — | — | 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-20110251238-A1 | PPAR AGONIST COMPOSITIONS AND METHODS OF USE | PPARA, PPARG, PPARD | KMT2A 3167/4885MEN1 4844/4885COMT 1730/4885 |
“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.