Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | CRHBP | P24387 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.39 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.39 |
| ▸ | HTR2C | P28335 | 2/20 | 0.37 |
| ▸ | HTR2B | P41595 | 2/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 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 | |
|---|---|---|---|---|
| SCHEMBL11898477 | 1.00 | ALDH1A1 (0.46) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL17841771 | 1.00 | ALDH1A1 (0.46) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL14786665 | 0.92 | TSHR (0.46) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL8852754 | 0.92 | ALDH1A1 (0.43) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL17430706 | 0.91 | ALDH1A1 (0.39) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL17961923 | 0.91 | ALDH1A1 (0.39) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL17987014 | 0.88 | TP53 (0.42) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL22002995 | 0.88 | ALDH1A1 (0.37) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL13670139 | 0.87 | TSHR (0.41) | ALDH1A1L3MBTL1MAPTTDP1KDM4E | |
| SCHEMBL13152150 | 0.87 | ALDH1A1 (0.39) | ALDH1A1L3MBTL1MAPTTDP1KDM4E |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9399702-B2 | Crosslinkable arylamine compounds and conjugated oligomers or polymers based thereon | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2016-07-26 | — | — | US | disclosed |
| US-9399702-B2 | Crosslinkable arylamine compounds and conjugated oligomers or polymers based thereon | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2016-07-26 | — | — | US | disclosed |
| US-20070096082-A1 | Crosslinkable arylamine compounds and conjugated oligomers or polymers based thereon | DOW GLOBAL TECHNOLOGIES INC. | 2007-05-03 | — | — | US | disclosed |
| US-20070096082-A1 | Crosslinkable arylamine compounds and conjugated oligomers or polymers based thereon | DOW GLOBAL TECHNOLOGIES INC. | 2007-05-03 | — | — | 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-20070096082-A1 | Crosslinkable arylamine compounds and conjugated oligomers or polymers based thereon | PNMT, AHR, TYR | ALDH1A1 711/4885L3MBTL1 3281/4885MAPT 121/4885 |
“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.