Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AURKA | O14965 | 1/20 | 0.40 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.40 |
| ▸ | PRKACA | P17612 | 1/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.40 |
| ▸ | SYK | P43405 | 1/20 | 0.39 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.37 |
| ▸ | IKBKB | O14920 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | MAPT | P10636 | 3/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 3/20 | 0.33 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL712182 | 0.77 | HSP90AA1 (0.69) | AURKAHSP90AA1PRKACAADORA2ASYK | |
| SCHEMBL710851 | 0.76 | AURKA (0.44) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL710948 | 0.74 | MAOA (0.38) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL710577 | 0.73 | SREBF2 (0.38) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL710947 | 0.72 | S1PR1 (0.39) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL708351 | 0.70 | DYRK1A (0.48) | AURKAHSP90AA1PRKACAADORA2AIKBKB | |
| SCHEMBL10019583 | 0.69 | HCRTR1 (0.41) | CYP11B1 | |
| SCHEMBL10019585 | 0.69 | DYRK1A (0.49) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL709817 | 0.69 | CTSK (0.43) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 | |
| SCHEMBL10019584 | 0.68 | DYRK1A (0.48) | AURKAHSP90AA1PRKACAADORA2ACYP11B1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8124762-B2 | Diphenyl amine derivatives having luminescence property | KOREA INSTITUTE OF SCIENCE & TECHNOLOGY (KR) | 2012-02-28 | — | — | US | disclosed |
| US-20100063281-A1 | DIPHENYL AMINE DERIVATIVES HAVING LUMINESCENCE PROPERTY | KOREA INSTITUTE OF SCIENCE & TECHNOLOGY (KR) | 2010-03-11 | — | — | 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-20100063281-A1 | DIPHENYL AMINE DERIVATIVES HAVING LUMINESCENCE PROPERTY | TYR, PNMT, DDC | AURKA 235/4885HSP90AA1 4693/4885PRKACA 4072/4885 |
“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.