Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.46 |
| ▸ | TNF | P01375 | 3/20 | 0.46 |
| ▸ | NOD1 | Q9Y239 | 3/20 | 0.46 |
| ▸ | FDPS | P14324 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.41 |
| ▸ | MEN1 | O00255 | 4/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | PIP4K2A | P48426 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.37 |
| ▸ | EGFR | P00533 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL8491649 | 0.90 | TNF (0.45) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8483172 | 0.88 | RAB9A (0.49) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8483525 | 0.87 | RAB9A (0.50) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8504826 | 0.85 | TNF (0.48) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8491611 | 0.84 | RAB9A (0.50) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8490934 | 0.84 | RAB9A (0.46) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8504513 | 0.83 | RAB9A (0.49) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8492992 | 0.82 | RAB9A (0.46) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8506455 | 0.82 | RAB9A (0.58) | RAB9ATNFNOD1FDPSKMT2A | |
| SCHEMBL8504666 | 0.81 | TNF (0.45) | RAB9ATNFNOD1FDPSKMT2A |
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-20120136150-A1 | 4-(3-Butynyl)Aminopyrimidine Derivatives as Pest Control Agents for Agricultural and Horticultural Use | SDS BIOTECH K.K. (JP) | 2012-05-31 | — | — | 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-20120136150-A1 | 4-(3-Butynyl)Aminopyrimidine Derivatives as Pest Control Agents for Agricultural and Horticultural Use | CBR3, CBR1, HRH2 | RAB9A 4200/4885TNF 4733/4885NOD1 347/4885 |
“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.