Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 2/20 | 0.38 |
| ▸ | CNR2 | P34972 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 15/20 | 0.36 |
| ▸ | MAPT | P10636 | 14/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 11/20 | 0.36 |
| ▸ | HPGD | P15428 | 10/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 9/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 7/20 | 0.36 |
| ▸ | GAA | P10253 | 4/20 | 0.32 |
| ▸ | TSHR | P16473 | 2/20 | 0.32 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 4/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.32 |
| ▸ | RECQL | P46063 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | ANO1 | Q5XXA6 | 1/20 | 0.32 |
| ▸ | CASP1 | P29466 | 2/20 | 0.31 |
| ▸ | CASP7 | P55210 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL2162345 | 0.97 | CNR1 (0.38) | CNR1CNR2ALDH1A1MAPTKDM4E | |
| SCHEMBL2162573 | 0.94 | ALDH1A1 (0.38) | CNR1CNR2ALDH1A1MAPTKDM4E | |
| SCHEMBL2162128 | 0.75 | CNR2 (0.44) | CNR1CNR2ALDH1A1MAPTKDM4E | |
| SCHEMBL2162281 | 0.74 | ALDH1A1 (0.54) | ALDH1A1MAPTKDM4EHPGDHSD17B10 | |
| SCHEMBL2162192 | 0.74 | ALDH1A1 (0.50) | ALDH1A1MAPTHPGDHSD17B10GAA | |
| SCHEMBL2162410 | 0.72 | CNR1 (0.46) | CNR1CNR2ALDH1A1KDM4E | |
| SCHEMBL2162435 | 0.70 | ALDH1A1 (0.37) | ALDH1A1MAPTKDM4EHPGDHSD17B10 | |
| SCHEMBL2163738 | 0.70 | CNR2 (0.47) | CNR1CNR2ADORA1 | |
| SCHEMBL2163174 | 0.70 | CNR1 (0.37) | CNR1CNR2ALDH1A1MAPTKDM4E | |
| SCHEMBL20339216 | 0.69 | ALOX15 (0.42) | CNR1CNR2MAPTALOX15ALOX12 |
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-7985768-B2 | 2-carbonylamino-4,6-dihydrothieno[2,3-c]furans such as ethyl 2-{[2-fluoro-6-(trifluoromethyl)benzoyl]amino}-4-methyl-4,6-dihydrothieno[2,3-c]furan-3-carboxylate; CB2 receptors ligands for immune and inflammatory conditions; pain; neuroprotectants | ABBOTT LABORATORIES (US) | 2011-07-26 | — | — | US | disclosed |
| US-20080058308-A1 | NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS | ABBOTT LABORATORIES (US) | 2008-03-06 | — | — | 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-20080058308-A1 | NOVEL COMPOUNDS AS CANNABINOID RECEPTOR LIGANDS | CNR1, CNR2, OPRL1 | CNR1 1/4885CNR2 2/4885ALDH1A1 1497/4885 |
“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.