Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 3/20 | 0.41 |
| ▸ | CREBBP | Q92793 | 2/20 | 0.41 |
| ▸ | TRIM24 | O15164 | 4/20 | 0.39 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.38 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.38 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.38 |
| ▸ | PKM | P14618 | 2/20 | 0.38 |
| ▸ | CES2 | O00748 | 1/20 | 0.37 |
| ▸ | BRPF1 | P55201 | 2/20 | 0.37 |
| ▸ | ATAD2 | Q6PL18 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | BRD1 | O95696 | 1/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL20344747 | 0.90 | BRD4 (0.42) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL20344770 | 0.88 | BRD4 (0.41) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL20344767 | 0.88 | BRD4 (0.37) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL15298954 | 0.87 | BRD4 (0.44) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL20344743 | 0.87 | BRD4 (0.38) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL17165721 | 0.87 | BRD4 (0.38) | BRD4CREBBPTRIM24HDAC1HDAC8 | |
| SCHEMBL20616467 | 0.85 | BRD4 (0.39) | BRD4HDAC1HDAC8HDAC6PKM | |
| SCHEMBL20616466 | 0.85 | BRD4 (0.36) | BRD4HDAC1HDAC8HDAC6PKM | |
| SCHEMBL20616472 | 0.85 | PKM (0.37) | BRD4HDAC1HDAC8HDAC6PKM | |
| SCHEMBL20344731 | 0.84 | BRD4 (0.41) | BRD4CREBBPTRIM24HDAC1HDAC8 |
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 |
|---|---|---|---|---|---|---|---|
| EP-3342766-B1 | SMALL MOLECULE COMPOUND FOR ENHANCING PLANT STRESS RESISTANCE | CAS CENTER FOR EXCELLENCE IN MOLECULAR PLANT SCIENCES (CN) | 2020-12-09 | — | — | EP | disclosed |
| US-10842151-B2 | Small molecule compound for enhancing plant stress resistance | CAS CENTER FOR EXCELLENCE IN MOLECULAR PLANT SCIENCES (CN) | 2020-11-24 | — | — | US | disclosed |
| EP-3342766-A1 | SMALL MOLECULE COMPOUND FOR ENHANCING PLANT STRESS RESISTANCE | Shanghai Institutes for Biological Sciences, Chinese Academy of Sciences (CN) | 2018-07-04 | — | — | 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 (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-10842151-B2 | Small molecule compound for enhancing plant stress resistance | CYP4F11, RICTOR, MYB | BRD4 1887/4885CREBBP 100/4885TRIM24 4017/4885 |
“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.