Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 8/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 7/20 | 0.39 |
| ▸ | NPC1 | O15118 | 5/20 | 0.39 |
| ▸ | TP53 | P04637 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | HPGD | P15428 | 4/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | STAT3 | P40763 | 1/20 | 0.37 |
| ▸ | ATM | Q13315 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | SGPL1 | O95470 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.36 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL19484179 | 0.88 | RAB9A (0.38) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484173 | 0.87 | RAB9A (0.38) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484227 | 0.84 | RAB9A (0.41) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484180 | 0.82 | KDM4E (0.45) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484230 | 0.82 | RAB9A (0.41) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19483794 | 0.82 | THRB (0.51) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484165 | 0.79 | SLC6A5 (0.46) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484194 | 0.79 | RAB9A (0.50) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484164 | 0.79 | SLC6A5 (0.41) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 | |
| SCHEMBL19484167 | 0.79 | RAB9A (0.42) | RAB9ASMN1; SMN2NPC1TP53ALDH1A1 |
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-20170295789-A1 | AMIDE COMPOUND AND USE OF SAME FOR NOXIOUS ARTHROPOD CONTROL | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2017-10-19 | — | — | 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-20170295789-A1 | AMIDE COMPOUND AND USE OF SAME FOR NOXIOUS ARTHROPOD CONTROL | OPRM1, TRPA1, L3MBTL3 | RAB9A 753/4885SMN1; SMN2 1274/4885NPC1 3696/4885 |
“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.