Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 3/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.42 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.42 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.42 |
| ▸ | HTT | P42858 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | CNR2 | P34972 | 1/20 | 0.39 |
| ▸ | BCHE | P06276 | 1/20 | 0.37 |
| ▸ | ACHE | P22303 | 1/20 | 0.37 |
| ▸ | KEAP1 | Q14145 | 3/20 | 0.37 |
| ▸ | NFE2L2 | Q16236 | 3/20 | 0.37 |
| ▸ | CA2 | P00918 | 2/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | HPN | P05981 | 2/20 | 0.36 |
| ▸ | PLAU | P00749 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| P-Cymene SCHEMBL4857445 | 1.00 | NPSR1 (0.45) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| P-Cymene SCHEMBL2240125 | 0.91 | ALDH1A1 (0.50) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| P-Cymene SCHEMBL6743208 | 0.91 | NPSR1 (0.47) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| P-Cymene SCHEMBL3579869 | 0.91 | ALDH1A1 (0.50) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| P-Cymene SCHEMBL7527837 | 0.91 | NPSR1 (0.47) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| Benzene SCHEMBL4859490 | 0.91 | SLC1A3 (0.49) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL4864326 | 0.91 | SLC1A3 (0.49) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL4862904 | 0.91 | SLC1A3 (0.49) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| Benzene SCHEMBL4862827 | 0.91 | SLC1A3 (0.49) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL6250944 | 0.90 | SLC1A3 (0.50) | NPSR1ALDH1A1SLC1A3SLC1A2SLC1A1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7332622-B2 | Process for preparing optically active nitro compounds and cyano compounds | KANTO KAGUKU KABUSHIKI KAISHA (JP) | 2008-02-19 | — | — | US | disclosed |
| US-20050101787-A1 | Process for preparing optically active nitro compounds and cyano compounds | KANTO KAGAKU KABUSHIKI KAISHA (JP) | 2005-05-12 | — | — | US | disclosed |
| EP-1512678-A1 | Process for preparing optically active nitro compounds and cyano compounds | Kanto Kagaku Kabushiki Kaisha (JP) | 2005-03-09 | — | — | EP | 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-20050101787-A1 | Process for preparing optically active nitro compounds and cyano compounds | NOS1, NOS2, NOX1 | NPSR1 2609/4885ALDH1A1 1008/4885SLC1A3 1768/4885 |
“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.