Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LCK | P06239 | 13/20 | 0.57 |
| ▸ | ITK | Q08881 | 13/20 | 0.57 |
| ▸ | AURKB | Q96GD4 | 12/20 | 0.57 |
| ▸ | BTK | Q06187 | 2/20 | 0.38 |
| ▸ | EGFR | P00533 | 1/20 | 0.38 |
| ▸ | INSR | P06213 | 1/20 | 0.38 |
| ▸ | SRC | P12931 | 1/20 | 0.38 |
| ▸ | TEC | P42680 | 1/20 | 0.38 |
| ▸ | TXK | P42681 | 1/20 | 0.38 |
| ▸ | BMX | P51813 | 1/20 | 0.38 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.38 |
| ▸ | CAMKK2 | Q96RR4 | 1/20 | 0.38 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 2/20 | 0.35 |
| ▸ | PDE5A | O76074 | 1/20 | 0.33 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL140998 | 0.96 | AURKB (0.58) | LCKITKAURKBBTKEGFR | |
| SCHEMBL139960 | 0.86 | AURKB (0.61) | LCKITKAURKBBTKEGFR | |
| Trifluoroacetic Acid SCHEMBL142297 | 0.82 | LCK (0.57) | LCKITKAURKBBTKEGFR | |
| SCHEMBL146639 | 0.81 | AURKB (0.57) | LCKITKAURKBBTKEGFR | |
| SCHEMBL141670 | 0.80 | AURKB (0.57) | LCKITKAURKBBTKEGFR | |
| Formic Acid SCHEMBL140707 | 0.78 | LCK (0.62) | LCKITKAURKBBTKEGFR | |
| Formic Acid SCHEMBL144489 | 0.78 | LCK (0.63) | LCKITKAURKBBTKEGFR | |
| SCHEMBL137782 | 0.77 | LCK (0.60) | LCKITKAURKBBTKEGFR | |
| SCHEMBL178936 | 0.77 | LCK (0.61) | LCKITKAURKBBTKEGFR | |
| SCHEMBL178956 | 0.76 | LCK (0.60) | LCKITKAURKBBTKEGFR |
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-20120058984-A1 | PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS | GLAXO GROUP LIMITED (GB) | 2012-03-08 | — | — | 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-20120058984-A1 | PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS | DTYMK, ITK, DCK | LCK 189/4885ITK 2/4885AURKB 53/4885 |
“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.