Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.39 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.39 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.39 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.38 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.38 |
| ▸ | ESR2 | Q92731 | 4/20 | 0.36 |
| ▸ | DGAT1 | O75907 | 2/20 | 0.35 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.34 |
| ▸ | HAO1 | Q9UJM8 | 1/20 | 0.34 |
| ▸ | ESR1 | P03372 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL16930801 | 0.73 | CYP2D6 (0.48) | MEN1KMT2AALDH1A1LMNAMAPT | |
| SCHEMBL2762400 | 0.72 | CYP2C9 (0.69) | MEN1MAPK1KMT2ACYP2C9ALDH1A1 | |
| Hydrochloric Acid SCHEMBL28200483 | 0.71 | CYP2C9 (0.67) | MEN1MAPK1KMT2ACYP2C9ALDH1A1 | |
| SCHEMBL16930780 | 0.70 | GRIN2B (0.51) | MEN1KMT2AMAPTNPC1RAB9A | |
| SCHEMBL9258155 | 0.70 | CYP2C9 (0.56) | KMT2ACYP2C9ALDH1A1LMNAMAPT | |
| SCHEMBL9258145 | 0.70 | CYP2C9 (0.56) | KMT2ACYP2C9ALDH1A1LMNAMAPT | |
| SCHEMBL16596025 | 0.69 | CYP2C9 (0.51) | MEN1MAPK1KMT2ACYP2C9ALDH1A1 | |
| SCHEMBL16930794 | 0.69 | PARP15 (0.46) | MEN1KMT2AALDH1A1MAPTPARP10 | |
| SCHEMBL2636394 | 0.69 | MEN1 (0.60) | MEN1MAPK1KMT2AHDAC8HDAC6 | |
| SCHEMBL2636397 | 0.69 | MEN1 (0.60) | MEN1MAPK1KMT2AHDAC8HDAC6 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9716235-B2 | 9,10-bis[2-(p-substituted phenyl)pyrimidin-4-yl] anthracene compounds, methods of preparing the same, organic electroluminescent devices and organic electroluminescent display apparatus | BOE TECHNOLOGY GROUP CO., LTD. (CN) | 2017-07-25 | — | — | US | disclosed |
| US-20150214487-A1 | 9,10-Bis[2-(p-substituted phenyl)pyrimidin-4-yl] Anthracene Compounds, Methods of Preparing the Same, Organic Electroluminescent Devices and Organic Electroluminescent Display Apparatus | BOE TECHNOLOGY GROUP CO., LTD. (CN) | 2015-07-30 | — | — | 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-20150214487-A1 | 9,10-Bis[2-(p-substituted phenyl)pyrimidin-4-yl] Anthracene Compounds, Methods of Preparing the Same, Organic Electroluminescent Devices and Organic Electroluminescent Display Apparatus | P2RY10, P2RY4, APRT | MEN1 4459/4885MAPK1 2115/4885KMT2A 3341/4885 |
“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.