Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GNAO1 | P09471 | 7/20 | 0.48 |
| ▸ | GNAI3 | P08754 | 6/20 | 0.43 |
| ▸ | GNAI1 | P63096 | 6/20 | 0.43 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.37 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.37 |
| ▸ | CHRM5 | P08912 | 2/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.37 |
| ▸ | DRD2 | P14416 | 2/20 | 0.37 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.37 |
| ▸ | DRD4 | P21917 | 2/20 | 0.37 |
| ▸ | DRD3 | P35462 | 2/20 | 0.37 |
| ▸ | BCHE | P06276 | 3/20 | 0.36 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.36 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.35 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.35 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.35 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.35 |
| ▸ | ADRA1B | P35368 | 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 | |
|---|---|---|---|---|
| SCHEMBL23374615 | 0.86 | GNAO1 (0.39) | GNAO1GNAI3GNAI1BCHE | |
| SCHEMBL26404311 | 0.82 | GNAO1 (0.38) | GNAO1GNAI3GNAI1KCNH2BCHE | |
| SCHEMBL22861758 | 0.81 | GNAO1 (0.43) | GNAO1GNAI3GNAI1KCNH2BCHE | |
| SCHEMBL24765677 | 0.80 | GNAO1 (0.43) | GNAO1GNAI3GNAI1KCNH2BCHE | |
| SCHEMBL25827983 | 0.78 | GNAO1 (0.43) | GNAO1GNAI3GNAI1KCNH2BCHE | |
| SCHEMBL23696294 | 0.77 | GNAO1 (0.33) | GNAO1GNAI3GNAI1BCHE | |
| SCHEMBL25121970 | 0.76 | GNAO1 (0.70) | GNAO1GNAI3GNAI1KCNH2CHRM2 | |
| SCHEMBL25444591 | 0.76 | GNAO1 (0.70) | GNAO1GNAI3GNAI1KCNH2CHRM2 | |
| SCHEMBL19040040 | 0.75 | GNAO1 (0.69) | GNAO1GNAI3GNAI1KCNH2CHRM2 | |
| Hydrochloric Acid SCHEMBL30330575 | 0.74 | GNAO1 (0.73) | GNAO1GNAI3GNAI1KCNH2CHRM2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220356185-A1 | MERTK DEGRADERS AND USES THEREOF | KYMERA THERAPEUTICS, INC. | 2022-11-10 | — | — | 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-20220356185-A1 | MERTK DEGRADERS AND USES THEREOF | MERTK, ITK, CRKL | GNAO1 4620/4885GNAI3 4707/4885GNAI1 4764/4885 |
“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.