Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 5/20 | 0.52 |
| ▸ | TSHR | P16473 | 4/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.48 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.44 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.44 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 4/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 3/20 | 0.34 |
| ▸ | RAB9A | P51151 | 3/20 | 0.34 |
| ▸ | MAPT | P10636 | 2/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | ATM | Q13315 | 1/20 | 0.33 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.32 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.32 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 2/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL14950786 | 0.90 | ALDH1A1 (0.53) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL14947847 | 0.88 | ALDH1A1 (0.48) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL14950977 | 0.86 | ALDH1A1 (0.53) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL7732291 | 0.77 | TSHR (0.74) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL14947842 | 0.76 | MAPT (0.34) | ALDH1A1MAPK1CA2LMNANPC1 | |
| SCHEMBL2819271 | 0.72 | LMNA (0.70) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL19809124 | 0.72 | ALDH1A1 (0.59) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL10763925 | 0.71 | ALDH1A1 (0.78) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL226379 | 0.70 | ALDH1A1 (0.77) | ALDH1A1MAPK1TSHRCYP3A4CA2 | |
| SCHEMBL34167 | 0.70 | TSHR (1.00) | ALDH1A1MAPK1TSHRCYP3A4CA2 |
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-8815485-B2 | Azo compound, pigment dispersant containing the azo compound, pigment composition, pigment dispersion, and toner | CANON KABUSHIKI KAISHA (JP) | 2014-08-26 | — | — | US | disclosed |
| US-8815485-B2 | Azo compound, pigment dispersant containing the azo compound, pigment composition, pigment dispersion, and toner | CANON KABUSHIKI KAISHA (JP) | 2014-08-26 | — | — | US | disclosed |
| US-20130122413-A1 | AZO COMPOUND, PIGMENT DISPERSANT CONTAINING THE AZO COMPOUND, PIGMENT COMPOSITION, PIGMENT DISPERSION, AND TONER | CANON KABUSHIKI KAISHA (JP) | 2013-05-16 | — | — | US | disclosed |
| US-20130122413-A1 | AZO COMPOUND, PIGMENT DISPERSANT CONTAINING THE AZO COMPOUND, PIGMENT COMPOSITION, PIGMENT DISPERSION, AND TONER | CANON KABUSHIKI KAISHA (JP) | 2013-05-16 | — | — | 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-20130122413-A1 | AZO COMPOUND, PIGMENT DISPERSANT CONTAINING THE AZO COMPOUND, PIGMENT COMPOSITION, PIGMENT DISPERSION, AND TONER | TYR, CRY1, MITF | ALDH1A1 1826/4885MAPK1 1759/4885TSHR 2792/4885 |
“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.