Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.30 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL154332 | 0.69 | ALDH1A1 (0.35) | LMNAALDH1A1 | |
| SCHEMBL18398 | 0.65 | MAPK1 (0.36) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL3691011 | 0.65 | MAPK1 (0.36) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL8381893 | 0.65 | ALDH1A1 (0.37) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL9499497 | 0.63 | MAPK1 (0.35) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL153206 | 0.63 | ALDH1A1 (0.43) | LMNAMAPK1ALDH1A1ALOX15 | |
| Hydrochloric Acid SCHEMBL1295227 | 0.63 | MAPK1 (0.35) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL30367101 | 0.63 | MAPK1 (0.35) | LMNACYP2D6MAPK1TAAR1ALDH1A1 | |
| SCHEMBL1494198 | 0.63 | ALDH1A1 (0.37) | LMNAMAPK1TAAR1ALDH1A1ALOX15 | |
| SCHEMBL28285853 | 0.62 | ALDH1A1 (0.38) | LMNAALDH1A1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8378340-B2 | Aromatic compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2013-02-19 | — | — | US | disclosed |
| US-20120238765-A1 | AROMATIC COMPOUND | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-09-20 | — | — | US | disclosed |
| US-8222426-B2 | Aromatic compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-07-17 | — | — | US | disclosed |
| US-8142908-B2 | Polymer light-emitting material comprising a conjugated polymer and compound exhibiting light emission from the triplet excited state and polymer light-emitting device using the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2012-03-27 | — | — | US | disclosed |
| US-7842941-B2 | Aromatic compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2010-11-30 | — | — | US | disclosed |
| US-20100256396-A1 | AROMATIC COMPOUND | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2010-10-07 | — | — | US | disclosed |
| US-20070063190-A1 | Aromatic compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2007-03-22 | — | — | US | disclosed |
| US-20070051922-A1 | Polymer light-emitting material and polymer light-emitting device | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2007-03-08 | — | — | 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 (3 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-20100256396-A1 | AROMATIC COMPOUND | AHR, AR, NR0B1 | LMNA 3205/4885CYP2D6 99/4885MAPK1 3276/4885 |
| US-20070063190-A1 | Aromatic compound | AHR, AR, NR0B1 | LMNA 3224/4885CYP2D6 94/4885MAPK1 3365/4885 |
| US-20120238765-A1 | AROMATIC COMPOUND | AHR, AR, NR0B1 | LMNA 3205/4885CYP2D6 99/4885MAPK1 3276/4885 |
“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.