Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1B | P28222 | 3/20 | 0.45 |
| ▸ | HTR1A | P08908 | 2/20 | 0.45 |
| ▸ | HTR1D | P28221 | 1/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | DRD4 | P21917 | 1/20 | 0.41 |
| ▸ | HTR1E | P28566 | 1/20 | 0.41 |
| ▸ | HTR7 | P34969 | 1/20 | 0.41 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.41 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | BRD3 | Q15059 | 1/20 | 0.39 |
| ▸ | HTR1F | P30939 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2020894 | 0.85 | HTR1B (0.56) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2045339 | 0.83 | KMT2A (0.45) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2016008 | 0.80 | KMT2A (0.65) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL12574206 | 0.79 | KMT2A (0.69) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL12574208 | 0.79 | KMT2A (0.69) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2018573 | 0.79 | KMT2A (0.69) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2020454 | 0.77 | KMT2A (0.52) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL3695549 | 0.72 | KMT2A (0.47) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2048468 | 0.72 | HTR1B (0.47) | HTR1BHTR1AHTR1DRAB9AKMT2A | |
| SCHEMBL2020998 | 0.71 | CNR1 (0.49) | HTR1BHTR1AHTR1DRAB9AKMT2A |
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-20110160180-A1 | Cannabinoid Receptor Ligands | ASTRAZENECA AB (SE) | 2011-06-30 | — | — | 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-20110160180-A1 | Cannabinoid Receptor Ligands | CNR1, CNR2, OPRL1 | HTR1B 159/4885HTR1A 108/4885HTR1D 117/4885 |
“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.