Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCHE | P06276 | 1/20 | 0.56 |
| ▸ | PI4KA | P42356 | 4/20 | 0.53 |
| ▸ | PI4K2B | Q8TCG2 | 4/20 | 0.53 |
| ▸ | PI4K2A | Q9BTU6 | 4/20 | 0.53 |
| ▸ | PI4KB | Q9UBF8 | 4/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.53 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.53 |
| ▸ | BLM | P54132 | 2/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.53 |
| ▸ | APEX1 | P27695 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.53 |
| ▸ | ADCY1 | Q08828 | 1/20 | 0.53 |
| ▸ | ADORA2A | P29274 | 4/20 | 0.51 |
| ▸ | ADA | P00813 | 1/20 | 0.51 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.49 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL4745241 | 0.89 | BCHE (0.57) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL23516968 | 0.89 | BCHE (0.57) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL22524135 | 0.89 | BCHE (0.57) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL20624631 | 0.89 | BCHE (0.57) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL22990405 | 0.89 | BCHE (0.54) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL10427715 | 0.88 | BCHE (0.55) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL22133234 | 0.86 | BCHE (0.56) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL13939562 | 0.85 | PI4KA (0.57) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL17804408 | 0.85 | BCHE (0.53) | BCHEPI4KAPI4K2BPI4K2API4KB | |
| SCHEMBL12149876 | 0.84 | BCHE (0.55) | BCHEPI4KAPI4K2BPI4K2API4KB |
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 |
|---|---|---|---|---|---|---|---|
| US-20080306076-A1 | MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH | SENOMYX, INC. (US) | 2008-12-11 | — | — | US | 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-20080306076-A1 | MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH | OR51E2, TAS2R50, TAS2R30 | BCHE 3048/4885PI4KA 1641/4885PI4K2B 1597/4885 |
“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.