Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDK2 | Q15119 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | PKM | P14618 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | KLF5 | Q13887 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | ABL1 | P00519 | 2/20 | 0.35 |
| ▸ | HTR2C | P28335 | 1/20 | 0.32 |
| ▸ | DHODH | Q02127 | 1/20 | 0.32 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.32 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.32 |
| ▸ | WNT3A | P56704 | 1/20 | 0.32 |
| ▸ | GSK3B | P49841 | 1/20 | 0.32 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL13459681 | 0.95 | KDM4E (0.36) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247263 | 0.95 | KDM4E (0.36) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247010 | 0.90 | KDM4E (0.37) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247332 | 0.89 | KDM4E (0.36) | KDM4EALDH1A1LMNATP53MAPT | |
| SCHEMBL12247282 | 0.88 | PDK2 (0.40) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247260 | 0.88 | PDK2 (0.40) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247298 | 0.88 | PDK2 (0.39) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247321 | 0.87 | KDM4E (0.35) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL13488050 | 0.87 | PDK2 (0.40) | PDK2KDM4EALDH1A1LMNATP53 | |
| SCHEMBL12247027 | 0.87 | PDK2 (0.40) | PDK2KDM4EALDH1A1LMNATP53 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8525158-B2 | Anthracene derivative and organic electroluminescence element using the same | DOOSAN CORPORATION (KR) | 2013-09-03 | — | — | US | disclosed |
| US-8525158-B2 | Anthracene derivative and organic electroluminescence element using the same | DOOSAN CORPORATION (KR) | 2013-09-03 | — | — | US | disclosed |
| US-20110210320-A1 | ANTHRACENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING THE SAME | DOOSAN CORPORATION (KR) | 2011-09-01 | — | — | US | disclosed |
| US-20110210320-A1 | ANTHRACENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING THE SAME | DOOSAN CORPORATION (KR) | 2011-09-01 | — | — | 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-20110210320-A1 | ANTHRACENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT USING THE SAME | KCNJ2, KCNJ1, BRD4 | PDK2 646/4885KDM4E 913/4885ALDH1A1 710/4885 |
“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.