Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 1/20 | 0.65 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.62 |
| ▸ | PPARG | P37231 | 16/20 | 0.57 |
| ▸ | PPARA | Q07869 | 16/20 | 0.57 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL4035773 | 0.91 | FFAR1 (0.69) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL4033640 | 0.91 | KDR (0.79) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL7559600 | 0.88 | KDR (0.83) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL5399780 | 0.84 | KDR (0.65) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL5377181 | 0.84 | KDR (0.62) | KDRFFAR1PPARGPPARAMAPT | |
| Methane SCHEMBL7559602 | 0.83 | KDR (0.67) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL4034512 | 0.83 | KDR (0.53) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL1731684 | 0.83 | KDR (0.53) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL4029776 | 0.82 | KDR (0.55) | KDRFFAR1PPARGPPARAMAPT | |
| SCHEMBL4032011 | 0.82 | FFAR1 (0.70) | KDRFFAR1PPARGPPARAMAPT |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1229026-A1 | ALKOXYIMINOALKANOIC ACID DERIVATIVES | Takeda Chemical Industries, Ltd. (JP) | 2002-08-07 | — | — | EP | disclosed |