Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 3/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | APLNR | P35414 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 6/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | MAOA | P21397 | 1/20 | 0.39 |
| ▸ | MAOB | P27338 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | DGAT1 | O75907 | 1/20 | 0.35 |
| ▸ | CA1 | P00915 | 2/20 | 0.35 |
| ▸ | CA7 | P43166 | 2/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | MIF | P14174 | 1/20 | 0.34 |
| ▸ | CA12 | O43570 | 1/20 | 0.33 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL11525177 | 0.89 | MEN1 (0.56) | MEN1KMT2AMAPK1APLNRLMNA | |
| SCHEMBL284141 | 0.83 | APLNR (0.55) | MEN1KMT2AMAPK1APLNRLMNA | |
| SCHEMBL20963156 | 0.81 | MEN1 (0.47) | MEN1KMT2AMAPK1APLNRLMNA | |
| SCHEMBL18329993 | 0.79 | APLNR (0.44) | MEN1KMT2AMAPK1APLNRLMNA | |
| SCHEMBL19273270 | 0.79 | APLNR (0.48) | MEN1KMT2AMAPK1APLNRLMNA | |
| SCHEMBL6237 | 0.79 | — | — | |
| Water SCHEMBL27735962 | 0.77 | DGAT1 (0.41) | MEN1KMT2AAPLNRGAATDP1 | |
| Hydrazine SCHEMBL27796401 | 0.77 | DGAT1 (0.41) | MEN1KMT2AAPLNRGAATDP1 | |
| Methylamine SCHEMBL2149434 | 0.77 | DGAT1 (0.41) | MEN1KMT2AAPLNRGAATDP1 | |
| Methane SCHEMBL6175773 | 0.77 | DGAT1 (0.41) | MEN1KMT2AAPLNRGAATDP1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1546108-A1 | 1,4-SUBSTITUTED CYCLOHEXANE DERIVATIVES | UNIVERSITE DE MONTREAL (CA) | 2005-06-29 | — | — | EP | disclosed |
| US-20040138272-A1 | 1,4-Substituted cyclohexane derivatives | UNIVERSITE DE MONTREAL (CA) | 2004-07-15 | — | — | US | disclosed |
| WO-2004022541-A1 | 1,4-SUBSTITUTED CYCLOHEXANE DERIVATIVES | UNIVERSITE DE MONTREAL (CA) | 2004-03-18 | — | — | 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-20040138272-A1 | 1,4-Substituted cyclohexane derivatives | ROCK1, RAC1, KSR1 | MEN1 718/4885KMT2A 3621/4885MAPK1 53/4885 |
“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.