Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 5/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.48 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | CDK2 | P24941 | 2/20 | 0.47 |
| ▸ | CAMK2B | Q13554 | 2/20 | 0.47 |
| ▸ | CAMK2G | Q13555 | 2/20 | 0.47 |
| ▸ | CAMK2D | Q13557 | 2/20 | 0.47 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.47 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.47 |
| ▸ | LCK | P06239 | 1/20 | 0.47 |
| ▸ | CSF1R | P07333 | 1/20 | 0.47 |
| ▸ | PIM1 | P11309 | 1/20 | 0.47 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.47 |
| ▸ | EPHA2 | P29317 | 1/20 | 0.47 |
| ▸ | FLT3 | P36888 | 1/20 | 0.47 |
| ▸ | FRK | P42685 | 1/20 | 0.47 |
| ▸ | CLK2 | P49760 | 1/20 | 0.47 |
| ▸ | GSK3A | P49840 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL24425573 | 0.85 | GABRP (0.49) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL29204435 | 0.82 | PARP1 (0.64) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL11363158 | 0.81 | MEN1 (0.44) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL11647789 | 0.81 | PARP1 (0.61) | MEN1KMT2AKDM4ECDK2CAMK2B | |
| SCHEMBL22478923 | 0.81 | CCNB2 (0.52) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL7342186 | 0.79 | PARP1 (0.54) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL22478930 | 0.78 | PARP1 (0.53) | MEN1KMT2AKDM4EALDH1A1PARP1 | |
| SCHEMBL11364704 | 0.78 | ABCG2 (0.58) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| Hydrochloric Acid SCHEMBL8819543 | 0.78 | PARP1 (0.53) | MEN1KMT2ARXFP1KDM4ECDK2 | |
| SCHEMBL13377739 | 0.78 | MEN1 (0.50) | MEN1KMT2ARXFP1KDM4ECDK2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220216424-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | MERCK PATENT GMBH (DE) | 2022-07-07 | — | — | US | disclosed |
| WO-2020193447-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | MERCK PATENT GMBH (DE) | 2020-10-01 | — | — | WO | disclosed |
| US-4263304-A | 7 H-indolo[2,3-c]isoquinolines | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1981-04-21 | — | — | 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-20220216424-A1 | MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES | OR10J3, EPCAM, L1CAM | MEN1 1294/4885KMT2A 1511/4885RXFP1 4845/4885 |
“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.