Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 1/20 | 0.65 |
| ▸ | HRH3 | Q9Y5N1 | 4/20 | 0.63 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | HTR2C | P28335 | 4/20 | 0.55 |
| ▸ | OXTR | P30559 | 1/20 | 0.54 |
| ▸ | L3MBTL3 | Q96JM7 | 4/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.52 |
| ▸ | TP53BP1 | Q12888 | 1/20 | 0.51 |
| ▸ | ACACB | O00763 | 1/20 | 0.50 |
| ▸ | ACACA | Q13085 | 1/20 | 0.50 |
| ▸ | THRA | P10827 | 1/20 | 0.49 |
| ▸ | THRB | P10828 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | HPGD | P15428 | 1/20 | 0.49 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.49 |
| ▸ | MBTD1 | Q05BQ5 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL3405391 | 1.00 | CNR1 (0.65) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL3398438 | 0.91 | HRH3 (0.53) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL13071719 | 0.91 | HRH3 (0.53) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL13309671 | 0.91 | HRH3 (0.56) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL3399419 | 0.91 | HRH3 (0.56) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL3400921 | 0.90 | CNR1 (0.66) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL3399450 | 0.90 | CNR1 (0.55) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL3405666 | 0.89 | HRH3 (0.56) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL13309716 | 0.89 | HRH3 (0.56) | CNR1HRH3LMNAHTR2COXTR | |
| SCHEMBL13071533 | 0.89 | HRH3 (0.64) | CNR1HRH3HTR2COXTRL3MBTL3 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100297035-A1 | Thiazole Amides, Imidazole Amides and Related Analogues | LIGAND PHARMACEUTICALS, INC. (US) | 2010-11-25 | — | — | US | disclosed |
| US-7728009-B1 | Thiazole amides, imidazole amides and related analogues | NEUROGEN CORPORATION (US) | 2010-06-01 | — | — | US | disclosed |
| US-7728009-B1 | Thiazole amides, imidazole amides and related analogues | NEUROGEN CORPORATION (US) | 2010-06-01 | — | — | US | disclosed |
| US-7728009-B1 | Thiazole amides, imidazole amides and related analogues | NEUROGEN CORPORATION (US) | 2010-06-01 | — | — | US | disclosed |
| WO-2006089076-A9 | THIAZOLE AMIDES, IMIDAZOLE AMIDES AND RELATED ANALOGUES | NEUROGEN CORP (US) | 2007-04-26 | — | — | WO | 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-20100297035-A1 | Thiazole Amides, Imidazole Amides and Related Analogues | HRH3, HRH4, HRH2 | CNR1 35/4885HRH3 1/4885LMNA 4548/4885 |
“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.