Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | DNMT1 | P26358 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | GAPDH | P04406 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.38 |
| ▸ | APEX1 | P27695 | 1/20 | 0.38 |
| ▸ | PTPN7 | P35236 | 1/20 | 0.38 |
| ▸ | BLM | P54132 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL10058763 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058777 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058776 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL15095119 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058770 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058779 | 1.00 | RAB9A (0.48) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058774 | 0.98 | RAB9A (0.49) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058853 | 0.96 | RAB9A (0.47) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058851 | 0.96 | RAB9A (0.47) | RAB9AKDM4EALDH1A1SUCNR1POLB | |
| SCHEMBL10058852 | 0.96 | RAB9A (0.47) | RAB9AKDM4EALDH1A1SUCNR1POLB |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120007062-A1 | NOVEL LIQUID-CRYSTALLINE COMPOUND AND ORGANIC SEMICONDUCTOR DEVICE CONTAINING THE COMPOUND | JNC CORPORATION (JP) | 2012-01-12 | — | — | 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-20120007062-A1 | NOVEL LIQUID-CRYSTALLINE COMPOUND AND ORGANIC SEMICONDUCTOR DEVICE CONTAINING THE COMPOUND | ARNT, SLCO2A1, CRY2 | RAB9A 1757/4885KDM4E 3424/4885ALDH1A1 1916/4885 |
“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.