Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 2/20 | 0.70 |
| ▸ | CNR2 | P34972 | 1/20 | 0.70 |
| ▸ | KCNQ3 | O43525 | 4/20 | 0.55 |
| ▸ | KCNQ2 | O43526 | 4/20 | 0.55 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | RECQL | P46063 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 3/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | MITF | O75030 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.40 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL17007608 | 1.00 | CNR1 (0.70) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL963167 | 0.86 | CNR1 (0.70) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL963166 | 0.86 | CNR1 (0.70) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL961828 | 0.84 | CNR2 (0.94) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL961830 | 0.84 | CNR2 (0.94) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL966964 | 0.83 | CNR2 (0.74) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL966963 | 0.83 | CNR2 (0.74) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL964561 | 0.81 | KCNQ3 (0.69) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL964563 | 0.81 | KCNQ3 (0.69) | CNR1CNR2KCNQ3KCNQ2NPSR1 | |
| SCHEMBL967061 | 0.81 | CNR2 (0.69) | CNR1CNR2KCNQ3KCNQ2MAPT |
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 |
|---|---|---|---|---|---|---|---|
| EP-2024349-B1 | COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF | ABBVIE INC (US) | 2017-08-02 | — | — | EP | disclosed |
| US-20150231141-A1 | NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF | ABBVIE INC (US) | 2015-08-20 | — | — | 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-20150231141-A1 | NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS AND USES THEREOF | CNR1, CNR2, OPRL1 | CNR1 1/4885CNR2 2/4885KCNQ3 1246/4885 |
“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.