Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.51 |
| ▸ | HPGD | P15428 | 3/20 | 0.51 |
| ▸ | RAB9A | P51151 | 2/20 | 0.51 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.51 |
| ▸ | DHODH | Q02127 | 1/20 | 0.51 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.49 |
| ▸ | TNF | P01375 | 1/20 | 0.48 |
| ▸ | CYP11B1 | P15538 | 2/20 | 0.47 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.46 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.43 |
| ▸ | GLA | P06280 | 2/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | MKNK1 | Q9BUB5 | 1/20 | 0.41 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL17918046 | 1.00 | KDM4E (0.51) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL30297006 | 1.00 | KDM4E (0.51) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL17807973 | 0.97 | DHODH (0.49) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL17808142 | 0.97 | DHODH (0.49) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL17808049 | 0.97 | KDM4E (0.51) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL17917892 | 0.97 | ALDH1A1 (0.51) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL23095091 | 0.96 | KDM4E (0.50) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL19397481 | 0.96 | ALDH1A1 (0.50) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL19397428 | 0.95 | ALDH1A1 (0.54) | KDM4EALDH1A1MAPTHPGDRAB9A | |
| SCHEMBL19397594 | 0.94 | ALDH1A1 (0.50) | KDM4EALDH1A1MAPTHPGDRAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-3248966-B1 | PYRIMIDINE DERIVATIVES AND ORGANIC ELECTROLUMINESCENT DEVICES | HODOGAYA CHEMICAL CO LTD (JP) | 2022-12-21 | — | — | EP | disclosed |
| US-10950797-B2 | Organic electroluminescent device | HODOGAYA CHEMICAL CO., LTD. (JP) | 2021-03-16 | — | — | US | disclosed |
| US-10566543-B2 | Pyrimidine derivative and organic electroluminescent devices | HODOGAYA CHEMICAL CO., LTD. (JP) | 2020-02-18 | — | — | US | disclosed |
| EP-3248966-A1 | PYRIMIDINE DERIVATIVE AND ORGANIC ELECTROLUMINESCENCE ELEMENT | Hodogaya Chemical Co., Ltd. (JP) | 2017-11-29 | — | — | EP | 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 (2 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-10566543-B2 | Pyrimidine derivative and organic electroluminescent devices | TYMS, TYMP, DPYD | KDM4E 2447/4885ALDH1A1 582/4885MAPT 2249/4885 |
| US-10950797-B2 | Organic electroluminescent device | SLC29A2, SLC29A1, NUDT1 | KDM4E 1386/4885ALDH1A1 427/4885MAPT 2001/4885 |
“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.