Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 3/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | TP53 | P04637 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | DHODH | Q02127 | 2/20 | 0.44 |
| ▸ | HTR2C | P28335 | 2/20 | 0.43 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.43 |
| ▸ | DCTPP1 | Q9H773 | 1/20 | 0.43 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.39 |
| ▸ | PRMT5 | O14744 | 2/20 | 0.38 |
| ▸ | WDR77 | Q9BQA1 | 1/20 | 0.38 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.38 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.38 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL10030061 | 0.93 | MAPK1 (0.47) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL9612929 | 0.93 | KDM4E (0.51) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL24353135 | 0.91 | MAPK1 (0.45) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL18563322 | 0.90 | HSD17B10 (0.44) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL15977590 | 0.90 | KDM4E (0.44) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL2620618 | 0.89 | TGFBR1 (0.40) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL15977842 | 0.89 | KDM4E (0.49) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL16455823 | 0.88 | ALDH1A1 (0.43) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL10030063 | 0.88 | KDM4E (0.45) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 | |
| SCHEMBL17227627 | 0.88 | KDM4E (0.47) | MAPK1KDM4ETP53SMN1; SMN2HSD17B10 |
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-8134035-B2 | Preparation of asymmetric anthracene derivatives and organic electroluminescent device using same | DOOSAN CORPORATION (KR) | 2012-03-13 | — | — | US | disclosed |
| US-8134035-B2 | Preparation of asymmetric anthracene derivatives and organic electroluminescent device using same | DOOSAN CORPORATION (KR) | 2012-03-13 | — | — | US | disclosed |
| US-20110065924-A1 | PREPARATION OF ASYMMETRIC ANTHRACENE DERIVATIVES AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | DOOSAN CORPORATION (KR) | 2011-03-17 | — | — | US | disclosed |
| US-20110065924-A1 | PREPARATION OF ASYMMETRIC ANTHRACENE DERIVATIVES AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | DOOSAN CORPORATION (KR) | 2011-03-17 | — | — | 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 (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-20110065924-A1 | PREPARATION OF ASYMMETRIC ANTHRACENE DERIVATIVES AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | AKR7A2, ACMSD, ALKBH3 | MAPK1 3650/4885KDM4E 2577/4885TP53 1995/4885 |
“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.