Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.61 |
| ▸ | HPGD | P15428 | 3/20 | 0.61 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.61 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.61 |
| ▸ | TP53 | P04637 | 1/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.61 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.61 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.61 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.61 |
| ▸ | GMNN | O75496 | 1/20 | 0.61 |
| ▸ | LMNA | P02545 | 1/20 | 0.61 |
| ▸ | MAPT | P10636 | 1/20 | 0.61 |
| ▸ | APEX1 | P27695 | 1/20 | 0.61 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.61 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.61 |
| ▸ | HTT | P42858 | 4/20 | 0.51 |
| ▸ | NPC1 | O15118 | 2/20 | 0.51 |
| ▸ | RAB9A | P51151 | 2/20 | 0.51 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.51 |
| ▸ | PLA2G10 | O15496 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL27259814 | 1.00 | ALDH1A1 (0.61) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL27259769 | 0.88 | ALDH1A1 (0.55) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL30946251 | 0.88 | ALDH1A1 (0.55) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL27259736 | 0.88 | ALDH1A1 (0.61) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL30946275 | 0.88 | ALDH1A1 (0.61) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| R(+)Xk469 SCHEMBL31494114 | 0.87 | ALDH1A1 (0.80) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| R(+)Xk469 SCHEMBL1958606 | 0.87 | ALDH1A1 (0.80) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL29413788 | 0.87 | ALDH1A1 (0.60) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| R(+)Xk469 SCHEMBL10261981 | 0.87 | ALDH1A1 (0.80) | ALDH1A1HPGDNPSR1CYP1A2TP53 | |
| SCHEMBL30735548 | 0.87 | ALDH1A1 (0.60) | ALDH1A1HPGDNPSR1CYP1A2TP53 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4583874-A1 | MULTITARGET NUCLEAR RECEPTOR LIGANDS BASED ON 2-(4-(QUINOLIN-2-YLOXY)PHENOXY)PROPANOIC ACID AND 2-(4-(QUINOXALIN-2-YLOXY)PHENOXY)PROPANOIC ACID FOR THE TREATMENT OF METABOLIC AND LIVER DISEASES | CHARLES UNIVERSITY, FACULTY OF PHARMACY IN HRADEC KRALOVE (CZ) | 2025-07-16 | — | — | EP | disclosed |
| WO-2024132001-A1 | MULTITARGET NUCLEAR RECEPTOR LIGANDS BASED ON 2-(4-(QUINOLIN-2-YLOXY)PHENOXY)PROPANOIC ACID AND 2-(4-(QUINOXALIN-2-YLOXY)PHENOXY)PROPANOIC ACID FOR THE TREATMENT OF METABOLIC AND LIVER DISEASES | CHARLES UNIVERSITY, FACULTY OF PHARMACY IN HRADEC KRALOVE (CZ) | 2024-06-27 | — | — | WO | disclosed |