Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 10/20 | 0.39 |
| ▸ | MAPT | P10636 | 9/20 | 0.39 |
| ▸ | MEN1 | O00255 | 9/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.38 |
| ▸ | HTT | P42858 | 5/20 | 0.37 |
| ▸ | GAA | P10253 | 4/20 | 0.37 |
| ▸ | GFER | P55789 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 4/20 | 0.36 |
| ▸ | RAB9A | P51151 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | THRB | P10828 | 1/20 | 0.36 |
| ▸ | ALOX12 | P18054 | 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 | |
|---|---|---|---|---|
| SCHEMBL14947842 | 0.88 | MAPT (0.34) | KMT2AMAPTMEN1ALDH1A1SMN1; SMN2 | |
| SCHEMBL14950965 | 0.87 | POLB (0.40) | KMT2AMAPTMEN1POLBALDH1A1 | |
| SCHEMBL10074607 | 0.81 | KDM4E (0.39) | KMT2AMAPTPOLBALDH1A1GAA | |
| SCHEMBL14947847 | 0.78 | ALDH1A1 (0.48) | KMT2AMAPTMEN1POLBALDH1A1 | |
| SCHEMBL23489924 | 0.77 | CRHBP (0.49) | KMT2AMAPTPOLBALDH1A1SMN1; SMN2 | |
| SCHEMBL14947844 | 0.77 | ATM (0.42) | KMT2AMAPTMEN1POLBALDH1A1 | |
| SCHEMBL9679694 | 0.74 | ATM (0.39) | MAPTPOLBALDH1A1SMN1; SMN2GAA | |
| SCHEMBL12299588 | 0.66 | GFER (0.47) | KMT2AMAPTMEN1POLBALDH1A1 | |
| SCHEMBL5145421 | 0.66 | ALDH1A1 (0.48) | KMT2AMEN1ALDH1A1SMN1; SMN2HTT | |
| SCHEMBL10074609 | 0.66 | ALDH1A1 (0.39) | ALDH1A1HTTMAPK1LMNAKDM4E |
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 | KMT2A 556/4885MAPT 99/4885MEN1 1109/4885 |
“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.