Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | HSF1 | Q00613 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 3/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.32 |
| ▸ | ATM | Q13315 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL15614776 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL18877429 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL16154640 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL18877424 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL12194241 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL16977963 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL1689866 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL15000891 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL16522149 | 1.00 | ALDH1A1 (0.33) | ALDH1A1KMT2AKDM4ETHRBHPGD | |
| SCHEMBL18877425 | 0.98 | ALDH1A1 (0.34) | ALDH1A1KMT2AKDM4ETHRBHPGD |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11860536-B2 | Three-dimensional crosslinker composition and method of manufacturing electronic devices using the same | UNIST (ULSAN NATIONAL INSTITUTE OF SCIENCE AND TECHNOLOGY) (KR) | 2024-01-02 | — | — | US | disclosed |
| US-9847489-B1 | Polymer, method of preparing the same, and organic optoelectric device including the same | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 2017-12-19 | — | — | US | disclosed |
| US-9074050-B2 | Process for the production of polymers by using coupling reactions | BASF SE (DE) | 2015-07-07 | — | — | US | disclosed |
| US-20150056746-A1 | DIKETOPYRROLOPYRROLE POLYMERS FOR USE IN ORGANIC FIELD EFFECT TRANSISTORS | BASF SE (DE) | 2015-02-26 | — | — | US | disclosed |
| US-8835579-B2 | Process for polymerising (hetero)aromatic compounds | BASF SE (DE) | 2014-09-16 | — | — | US | disclosed |
| US-20140080994-A1 | PROCESS FOR THE PRODUCTION OF POLYMERS BY USING COUPLING REACTIONS | BASF SE (DE) | 2014-03-20 | — | — | US | disclosed |
| US-20120142872-A1 | PROCESS FOR POLYMERISING (HETERO)AROMATIC COMPOUNDS | BASF SE (DE) | 2012-06-07 | — | — | 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-11860536-B2 | Three-dimensional crosslinker composition and method of manufacturing electronic devices using the same | BMI1, SETDB1, EED | ALDH1A1 149/4885KMT2A 572/4885KDM4E 507/4885 |
“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.