Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DHFR | P00374 | 3/20 | 0.34 |
| ▸ | VDR | P11473 | 2/20 | 0.32 |
| ▸ | AR | P10275 | 1/20 | 0.31 |
| ▸ | KIF11 | P52732 | 3/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.31 |
| ▸ | TYMS | P04818 | 1/20 | 0.31 |
| ▸ | KCNH3 | Q9ULD8 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL10068829 | 0.95 | KIF11 (0.33) | ARKIF11KDM4ENPSR1KCNH3 | |
| SCHEMBL10038732 | 0.91 | PDE2A (0.33) | VDRARKIF11NPSR1 | |
| SCHEMBL12023709 | 0.90 | CYP2C19 (0.33) | KDM4EALDH1A1 | |
| SCHEMBL10038735 | 0.89 | AR (0.31) | DHFRARKIF11 | |
| SCHEMBL25569241 | 0.85 | APP (0.30) | — | |
| SCHEMBL10038749 | 0.85 | LMNA (0.36) | DHFRVDRKIF11 | |
| SCHEMBL10068835 | 0.85 | PDE2A (0.35) | AR | |
| SCHEMBL10353695 | 0.84 | TRPA1 (0.34) | ARALDH1A1TSHR | |
| SCHEMBL17715237 | 0.84 | AR (0.33) | AR | |
| SCHEMBL17933039 | 0.84 | NPC1 (0.33) | KDM4EALDH1A1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9923146-B2 | Aromatic amine derivative and organic electroluminescent element using same | IDEMITSU KOSAN CO., LTD. (JP) | 2018-03-20 | — | — | US | disclosed |
| US-20170309822-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT USING SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2017-10-26 | — | — | US | disclosed |
| US-20160181527-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT USING SAME | IDEMITSU KOSAN CO., LTD. (JP) | 2016-06-23 | — | — | US | disclosed |
| US-9331285-B2 | Aromatic amine derivative and organic electroluminescent element using same | IDEMITSU KOSAN CO., LTD. (JP) | 2016-05-03 | — | — | US | disclosed |
| US-20120013244-A1 | ORGANIC LUMINESCENT MEDIUM | IDEMITSU KOSAN CO., LTD. | 2012-01-19 | — | — | US | disclosed |
| US-20110297923-A1 | Aromatic amine derivative and organic electroluminescent element using same | IDEMITSU KOSAN CO., LTD. | 2011-12-08 | — | — | US | disclosed |
| US-20110297923-A1 | Aromatic amine derivative and organic electroluminescent element using same | IDEMITSU KOSAN CO., LTD. | 2011-12-08 | — | — | 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-20120013244-A1 | ORGANIC LUMINESCENT MEDIUM | ANXA1, ANXA11, GLB1 | DHFR 1617/4885VDR 2485/4885AR 1232/4885 |
| US-20170309822-A1 | AROMATIC AMINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT ELEMENT USING SAME | H1-4, H1-2, H1-0 | DHFR 3420/4885VDR 2053/4885AR 20/4885 |
| US-20110297923-A1 | Aromatic amine derivative and organic electroluminescent element using same | H1-4, H1-2, H1-0 | DHFR 3420/4885VDR 2053/4885AR 20/4885 |
“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.