Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLP1R | P43220 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.47 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.47 |
| ▸ | GRIK1 | P39086 | 1/20 | 0.47 |
| ▸ | GRIA1 | P42261 | 1/20 | 0.47 |
| ▸ | GRIA2 | P42262 | 1/20 | 0.47 |
| ▸ | GRIA3 | P42263 | 1/20 | 0.47 |
| ▸ | GRIA4 | P48058 | 1/20 | 0.47 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.47 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.47 |
| ▸ | GRIK2 | Q13002 | 1/20 | 0.47 |
| ▸ | GRIK3 | Q13003 | 1/20 | 0.47 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.47 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.47 |
| ▸ | GRIK4 | Q16099 | 1/20 | 0.47 |
| ▸ | GRIK5 | Q16478 | 1/20 | 0.47 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL15567799 | 0.82 | GLP1R (0.48) | GLP1RLMNAGRIN2DGRIN3BGRIK1 | |
| SCHEMBL9703575 | 0.79 | GRIN2D (0.63) | GLP1RLMNAGRIN2DGRIN3BGRIK1 | |
| SCHEMBL1822084 | 0.77 | ALOX15 (0.56) | LMNAALOX15HRH3ALDH1A1NPC1 | |
| SCHEMBL27090147 | 0.77 | ALOX15 (0.52) | LMNAALOX15HRH3ALDH1A1NPC1 | |
| SCHEMBL10323102 | 0.76 | GLP1R (0.49) | GLP1RALOX15ALDH1A1NPC1MAPT | |
| SCHEMBL6376356 | 0.75 | GRIN2D (0.51) | GLP1RLMNAGRIN2DGRIN3BGRIK1 | |
| SCHEMBL11258206 | 0.75 | GRIN2D (0.51) | GLP1RLMNAGRIN2DGRIN3BGRIK1 | |
| SCHEMBL24569432 | 0.74 | GRIN1 (0.46) | LMNAGRIN2DGRIN3BGRIK1GRIA1 | |
| SCHEMBL30561430 | 0.74 | GRIN1 (0.46) | LMNAGRIN2DGRIN3BGRIK1GRIA1 | |
| SCHEMBL11369648 | 0.72 | GRIN2D (0.51) | GLP1RLMNAGRIN2DGRIN3BGRIK1 |
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-9345247-B2 | Azaindole carboxylic acid amides and azaindole thiocarboxylic acid amides for use as insecticides and acaricides | BAYER CROPSCIENCE AG (DE) | 2016-05-24 | — | — | US | disclosed |
| US-20150216175-A1 | AZAINDOLE CARBOXYLIC ACID AMIDES AND AZAINDOLE THIOCARBOXYLIC ACID AMIDES FOR USE AS INSECTICIDES AND ACARICIDES | BAYER CROPSCIENCE AG (DE) | 2015-08-06 | — | — | US | disclosed |
| EP-2885301-A1 | AZAINDOLE CARBOXYLIC ACID AMIDES AND AZAINDOLE THIOCARBOXYLIC ACID AMIDES FOR USE AS INSECTICIDES AND ACARICIDES | Bayer CropScience AG (DE) | 2015-06-24 | — | — | EP | disclosed |
| WO-2014026984-A1 | AZAINDOLE CARBOXYLIC ACID AMIDES AND AZAINDOLE THIOCARBOXYLIC ACID AMIDES FOR USE AS INSECTICIDES AND ACARICIDES | BAYER CROPSCIENCE AG (DE) | 2014-02-20 | — | — | 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-20150216175-A1 | AZAINDOLE CARBOXYLIC ACID AMIDES AND AZAINDOLE THIOCARBOXYLIC ACID AMIDES FOR USE AS INSECTICIDES AND ACARICIDES | AADAC, NAT1, ACACA | GLP1R 1784/4885LMNA 3895/4885GRIN2D 899/4885 |
“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.