Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 3/20 | 0.59 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | MAPT | P10636 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | NPC1 | O15118 | 3/20 | 0.47 |
| ▸ | RAB9A | P51151 | 3/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | GGPS1 | O95749 | 1/20 | 0.46 |
| ▸ | KIT | P10721 | 1/20 | 0.44 |
| ▸ | KDR | P35968 | 1/20 | 0.44 |
| ▸ | FLT3 | P36888 | 1/20 | 0.44 |
| ▸ | PIK3CB | P42338 | 2/20 | 0.43 |
| ▸ | PIK3CG | P48736 | 1/20 | 0.43 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.43 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.43 |
| ▸ | PRKDC | P78527 | 5/20 | 0.43 |
| ▸ | PTGES2 | Q9H7Z7 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL28580634 | 0.98 | ALOX5 (0.57) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL75951 | 0.98 | ALOX5 (0.60) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL29665124 | 0.98 | ALOX5 (0.60) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL22733290 | 0.92 | ALOX5 (0.54) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL30476329 | 0.91 | ALOX5 (0.61) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL22733362 | 0.90 | ALOX5 (0.54) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| Biphenyl-4-Amine SCHEMBL18209908 | 0.90 | ALOX5 (0.50) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL16582801 | 0.89 | ALOX5 (0.70) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL18698053 | 0.88 | ALOX5 (0.64) | ALOX5MEN1KMT2AKDM4EALDH1A1 | |
| SCHEMBL12324537 | 0.88 | ALOX5 (0.64) | ALOX5MEN1KMT2AKDM4EALDH1A1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9972786-B2 | Aromatic amine derivative, and organic electroluminescent element | IDEMITSU KOSAN CO., LTD. (JP) | 2018-05-15 | — | — | US | disclosed |
| US-9972786-B2 | Aromatic amine derivative, and organic electroluminescent element | IDEMITSU KOSAN CO., LTD. (JP) | 2018-05-15 | — | — | US | disclosed |
| US-20150255729-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2015-09-10 | — | — | US | disclosed |
| US-20150255729-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2015-09-10 | — | — | US | disclosed |
| US-9054322-B2 | Aromatic amine derivative, and organic electroluminescent element | IDEMITSU KOSAN CO., LTD. (JP) | 2015-06-09 | — | — | US | disclosed |
| US-9054322-B2 | Aromatic amine derivative, and organic electroluminescent element | IDEMITSU KOSAN CO., LTD. (JP) | 2015-06-09 | — | — | US | disclosed |
| US-20120175600-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2012-07-12 | — | — | US | disclosed |
| US-20120175600-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2012-07-12 | — | — | US | disclosed |
| US-20110278551-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2011-11-17 | — | — | US | disclosed |
| US-20110278551-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | IDEMITSU KOSAN CO., LTD. (JP) | 2011-11-17 | — | — | 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 (3 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-20120175600-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | TYR, SLC7A5, SLC18A1 | ALOX5 1326/4885MEN1 3929/4885KMT2A 1060/4885 |
| US-20150255729-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | SLC7A5, ALKBH3, TYR | ALOX5 1384/4885MEN1 3956/4885KMT2A 921/4885 |
| US-20110278551-A1 | AROMATIC AMINE DERIVATIVE, AND ORGANIC ELECTROLUMINESCENT ELEMENT | SLC7A5, ALKBH3, TYR | ALOX5 1384/4885MEN1 3956/4885KMT2A 921/4885 |
“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.