Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 1/20 | 0.51 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.51 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.51 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.42 |
| ▸ | MAPT | P10636 | 4/20 | 0.42 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 2/20 | 0.40 |
| ▸ | AKR1C3 | P42330 | 3/20 | 0.39 |
| ▸ | AKR1C2 | P52895 | 2/20 | 0.39 |
| ▸ | AKR1C1 | Q04828 | 2/20 | 0.39 |
| ▸ | FSCN1 | Q16658 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | PKM | P14618 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL6025838 | 1.00 | GABRA1 (0.51) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL3822846 | 0.91 | GABRA1 (0.47) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL3822843 | 0.91 | GABRA1 (0.47) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| Valine SCHEMBL6025321 | 0.86 | GABRA1 (0.40) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL12784706 | 0.83 | GABRA1 (0.44) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL2080588 | 0.83 | GABRA1 (0.44) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL2080589 | 0.83 | GABRA1 (0.44) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL10801388 | 0.80 | GABRA1 (0.57) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL11088825 | 0.80 | GABRA1 (0.57) | GABRA1GABRG2GABRB3TDP1ALDH1A1 | |
| SCHEMBL11088827 | 0.80 | GABRA1 (0.57) | GABRA1GABRG2GABRB3TDP1ALDH1A1 |
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-20040259887-A1 | Cannabinoid receptor ligands and uses thereof | PFIZER INC | 2004-12-23 | — | — | 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-20040259887-A1 | Cannabinoid receptor ligands and uses thereof | CNR1, CNR2, GPR18 | GABRA1 41/4885GABRG2 77/4885GABRB3 69/4885 |
“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.