Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 19/20 | 0.53 |
| ▸ | CNR2 | P34972 | 13/20 | 0.51 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.47 |
| ▸ | EPHX2 | P34913 | 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 | |
|---|---|---|---|---|
| SCHEMBL6770478 | 0.92 | CNR1 (0.51) | CNR1CNR2KCNH2EPHX2 | |
| SCHEMBL5768104 | 0.92 | CNR1 (0.51) | CNR1CNR2KCNH2EPHX2 | |
| SCHEMBL5768749 | 0.91 | CNR1 (0.51) | CNR1CNR2KCNH2EPHX2 | |
| SCHEMBL5766662 | 0.90 | CNR1 (0.49) | CNR1CNR2KCNH2EPHX2 | |
| SCHEMBL5769655 | 0.89 | CNR1 (0.51) | CNR1CNR2KCNH2EPHX2 | |
| SCHEMBL5768069 | 0.86 | CNR1 (0.44) | CNR1CNR2KCNH2 | |
| SCHEMBL6775622 | 0.86 | CNR1 (0.58) | CNR1CNR2KCNH2 | |
| SCHEMBL5797582 | 0.85 | CNR1 (0.57) | CNR1CNR2KCNH2 | |
| SCHEMBL6770290 | 0.84 | CNR1 (0.56) | CNR1CNR2KCNH2 | |
| SCHEMBL6770477 | 0.84 | CNR1 (0.51) | CNR1CNR2KCNH2 |
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 |
|---|---|---|---|---|---|---|---|
| US-20040235926-A1 | Cannabinoid receptor ligands and uses thereof | PFIZER INC. | 2004-11-25 | — | — | US | claimed |
| US-20040235926-A1 | Cannabinoid receptor ligands and uses thereof | PFIZER INC. | 2004-11-25 | — | — | 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-20040235926-A1 | Cannabinoid receptor ligands and uses thereof | CNR1, CNR2, GPR18 | CNR1 1/4885CNR2 2/4885KCNH2 2988/4885 |
“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.