Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 8/20 | 0.51 |
| ▸ | PPARD | Q03181 | 8/20 | 0.51 |
| ▸ | PPARA | Q07869 | 7/20 | 0.51 |
| ▸ | DHODH | Q02127 | 1/20 | 0.42 |
| ▸ | PTGER1 | P34995 | 1/20 | 0.39 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.39 |
| ▸ | PTGER3 | P43115 | 1/20 | 0.39 |
| ▸ | PTGER2 | P43116 | 1/20 | 0.39 |
| ▸ | LTB4R | Q15722 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | PDE4A | P27815 | 3/20 | 0.38 |
| ▸ | PDE4B | Q07343 | 3/20 | 0.38 |
| ▸ | PDE4C | Q08493 | 3/20 | 0.38 |
| ▸ | PDE4D | Q08499 | 3/20 | 0.38 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.38 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.37 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.37 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL27427443 | 0.92 | PPARG (0.52) | PPARGPPARDPPARAPTGER1PTGER4 | |
| SCHEMBL27406917 | 0.84 | PPARG (0.43) | PPARGPPARDPPARAPTGER1PTGER4 | |
| SCHEMBL7724922 | 0.83 | PPARD (0.56) | PPARGPPARDPPARADHODHS1PR1 | |
| SCHEMBL27430018 | 0.82 | PPARG (0.48) | PPARGPPARDPPARAPTGER1PTGER4 | |
| SCHEMBL27406192 | 0.82 | PTGER1 (0.45) | PPARGPPARDPPARADHODHPTGER1 | |
| SCHEMBL27406919 | 0.81 | THRA (0.51) | PPARGPPARDPPARAPTGER1PTGER4 | |
| SCHEMBL27403100 | 0.81 | PPARG (0.46) | PPARGPPARDPPARAPTGER1PTGER4 | |
| SCHEMBL7735357 | 0.81 | PTPN1 (0.50) | PPARGPPARDPPARADHODHPDE4A | |
| SCHEMBL27425815 | 0.78 | PDE4A (0.43) | PTGER1PTGER4PTGER3PTGER2PDE4A | |
| SCHEMBL27427441 | 0.77 | PDE4A (0.42) | PTGER1PTGER4PTGER3PTGER2PDE4A |
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 |
|---|---|---|---|---|---|---|---|
| CN-1103332-C | Biphenyl-5-alkanoic acid derivs. and use thereof | ASAHI CHEMICAL IND (JP) | 2003-03-19 | — | — | CN | disclosed |
| CN-1276778-A | Biphenyl-5-alkanoic acid derivs. and use thereof | ASAHI CHEMICAL IND (JP) | 2000-12-13 | — | — | CN | disclosed |
| EP-1024130-A1 | BIPHENYL-5-ALKANOIC ACID DERIVATIVES AND USE THEREOF | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 2000-08-02 | — | — | EP | disclosed |