Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 2/20 | 0.50 |
| ▸ | CDC14B | O60729 | 2/20 | 0.39 |
| ▸ | CDC14A | Q9UNH5 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.38 |
| ▸ | KDM5A | P29375 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.36 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.36 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.36 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.36 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | TNF | P01375 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | NOD2 | Q9HC29 | 1/20 | 0.36 |
| ▸ | NOD1 | Q9Y239 | 1/20 | 0.36 |
| ▸ | CDK4 | P11802 | 1/20 | 0.36 |
| ▸ | CCND1 | P24385 | 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 | |
|---|---|---|---|---|
| SCHEMBL19770517 | 0.81 | ALOX5 (0.55) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 | |
| SCHEMBL30064642 | 0.81 | ALOX5 (0.55) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 | |
| SCHEMBL21042126 | 0.78 | ALOX5 (0.44) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 | |
| SCHEMBL24518979 | 0.76 | MCL1 (0.44) | HSD17B10HPGDKDM5AMCL1KDM4E | |
| SCHEMBL16543093 | 0.75 | ABCG2 (0.49) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 | |
| SCHEMBL24518924 | 0.75 | NMUR2 (0.45) | ALOX5CDC14BCDC14AKDM5APRKDC | |
| SCHEMBL20836043 | 0.74 | MAOA (0.49) | CDC14BCDC14AALDH1A1HSD17B10HPGD | |
| SCHEMBL24518923 | 0.74 | AHR (0.53) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 | |
| SCHEMBL22309183 | 0.73 | ALOX5 (0.57) | ALOX5ALDH1A1HSD17B10HPGDKDM5A | |
| SCHEMBL24182202 | 0.73 | ALOX5 (0.49) | ALOX5CDC14BCDC14AALDH1A1HSD17B10 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11367838-B2 | Anthracene derivative and organic light-emitting device comprising same | LG CHEM, LTD. (KR) | 2022-06-21 | — | — | 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-11367838-B2 | Anthracene derivative and organic light-emitting device comprising same | CCNL2, CRY1, CYP2S1 | ALOX5 2206/4885CDC14B 3788/4885CDC14A 3806/4885 |
“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.