Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.43 |
| ▸ | RXRA | P19793 | 1/20 | 0.37 |
| ▸ | RXRB | P28702 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | CRHBP | P24387 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.36 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | APP | P05067 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL13854496 | 0.98 | ALDH1A1 (0.46) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL10128591 | 0.98 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL6540805 | 0.95 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL7484897 | 0.93 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL24154184 | 0.91 | ALDH1A1 (0.40) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL24154799 | 0.91 | ALDH1A1 (0.40) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL4887896 | 0.91 | ALDH1A1 (0.52) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL10110902 | 0.91 | ALDH1A1 (0.44) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL14263615 | 0.90 | RXRA (0.45) | ALDH1A1CYP1A2CYP3A4TDP1MAPT | |
| SCHEMBL13903633 | 0.90 | RXRA (0.45) | ALDH1A1CYP1A2CYP3A4TDP1MAPT |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080076942-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2008-03-27 | — | — | US | disclosed |
| US-20080076942-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2008-03-27 | — | — | US | disclosed |
| US-6376106-B1 | EFFICIENCY; MULTILAYER STACKS | CHISSO CORPORATION (JP) | 2002-04-23 | — | — | US | disclosed |
| EP-0924192-B1 | Diaminonaphthalene derivatives and organic electroluminescent device using the same | CHISSO CORP (JP) | 2002-03-27 | — | — | EP | disclosed |
| EP-0924192-A1 | Diaminonaphthalene derivatives and organic electroluminescent device using the same | CHISSO CORPORATION (JP) | 1999-06-23 | — | — | EP | 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-20080076942-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE DEVICE USING THE SAME | TYR, MAOA, DDC | ALDH1A1 119/4885CYP1A2 522/4885CYP3A4 733/4885 |
“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.