Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NOD1 | Q9Y239 | 2/20 | 0.37 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.33 |
| ▸ | SLC1A2 | P43004 | 3/20 | 0.33 |
| ▸ | SLC1A1 | P43005 | 3/20 | 0.33 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.33 |
| ▸ | GRIK1 | P39086 | 2/20 | 0.33 |
| ▸ | GRIK2 | Q13002 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.32 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.32 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.32 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.32 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.32 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.32 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.32 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.32 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.32 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.32 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL26269822 | 1.00 | NOD1 (0.37) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| SCHEMBL24950559 | 0.89 | ALDH1A1 (0.45) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| SCHEMBL24950470 | 0.89 | ALDH1A1 (0.45) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| SCHEMBL1096747 | 0.85 | SLC1A2 (0.41) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| SCHEMBL453102 | 0.85 | SLC1A2 (0.41) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| SCHEMBL23660120 | 0.83 | ALOX15 (0.41) | NOD1ALDH1A1LMNASMN1; SMN2 | |
| SCHEMBL14483975 | 0.83 | ALOX15 (0.41) | NOD1ALDH1A1LMNASMN1; SMN2 | |
| SCHEMBL60117 | 0.82 | NOD1 (0.38) | NOD1HCAR2ALDH1A1SLC1A2SLC1A1 | |
| Hydrochloric Acid SCHEMBL29023852 | 0.82 | ALOX15 (0.39) | NOD1ALDH1A1LMNASMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL28928940 | 0.82 | ALOX15 (0.39) | NOD1ALDH1A1LMNASMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| US-20230257405-A1 | METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF | LIER CHEMICAL CO., LTD. (CN) | 2023-08-17 | — | — | US | disclosed |
| US-20230257405-A1 | METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF | LIER CHEMICAL CO., LTD. (CN) | 2023-08-17 | — | — | US | disclosed |
| EP-4219512-A1 | METHOD FOR PREPARING GLUFOSINATE OR ANALOG THEREOF | Lier Chemical Co., Ltd. (CN) | 2023-08-02 | — | — | EP | disclosed |
| WO-2023001132-A1 | METHOD FOR PREPARING GLUFOSINATE OR ANALOG THEREOF | 利尔化学股份有限公司 | 2023-01-26 | — | — | WO | 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-20230257405-A1 | METHOD FOR PREPARING GLUFOSINATE OR ANALOGUES THEREOF | FPGS, TYMP, GLUL | NOD1 3768/4885HCAR2 4238/4885ALDH1A1 2785/4885 |
“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.