Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5AP | P20292 | 1/20 | 0.47 |
| ▸ | PIK3CD | O00329 | 2/20 | 0.46 |
| ▸ | PIK3CA | P42336 | 2/20 | 0.46 |
| ▸ | PIK3CB | P42338 | 2/20 | 0.46 |
| ▸ | PIK3CG | P48736 | 2/20 | 0.46 |
| ▸ | PIP5K1C | O60331 | 1/20 | 0.46 |
| ▸ | PI4KA | P42356 | 1/20 | 0.46 |
| ▸ | PI4KB | Q9UBF8 | 1/20 | 0.46 |
| ▸ | AAK1 | Q2M2I8 | 5/20 | 0.46 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.44 |
| ▸ | CSF1R | P07333 | 1/20 | 0.44 |
| ▸ | NTRK2 | Q16620 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | PDPK1 | O15530 | 2/20 | 0.41 |
| ▸ | QDPR | P09417 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL25682150 | 0.83 | ALOX5AP (0.39) | ALOX5APAAK1NTRK1CSF1RNTRK2 | |
| SCHEMBL25681516 | 0.83 | NTRK1 (0.45) | ALOX5APPIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL34467103 | 0.82 | ALOX5AP (0.52) | ALOX5APPIK3CDPIK3CAPIP5K1CPI4KA | |
| SCHEMBL25681517 | 0.82 | ALOX5AP (0.52) | ALOX5APPIK3CDPIK3CAPIP5K1CPI4KA | |
| SCHEMBL25168404 | 0.80 | ABL1 (0.51) | ALOX5APKDM4ENPC1ALDH1A1POLB | |
| SCHEMBL31258632 | 0.80 | ABL1 (0.51) | ALOX5APKDM4ENPC1ALDH1A1POLB | |
| SCHEMBL31258639 | 0.77 | PIK3CD (0.57) | PIK3CDPIK3CAPIK3CBPIK3CGPI4KA | |
| SCHEMBL25168401 | 0.77 | PIK3CD (0.57) | PIK3CDPIK3CAPIK3CBPIK3CGPI4KA | |
| SCHEMBL25167938 | 0.77 | PIK3CD (0.57) | PIK3CDPIK3CAPIK3CBPIK3CGPI4KA | |
| SCHEMBL31258618 | 0.77 | PIK3CD (0.57) | PIK3CDPIK3CAPIK3CBPIK3CGPI4KA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260109709-A1 | 2-AMINO IMIDAZOLE DERIVATIVES AS PRMT5 INHIBITORS | MIRATI THERAPEUTICS INC (US) | 2026-04-23 | — | — | US | disclosed |
| WO-2023081367-A2 | 2-AMINO IMIDAZOLE DERIVATIVES | Mirati Therapeutics, Inc. (US) | 2023-05-11 | — | — | 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-20260109709-A1 | 2-AMINO IMIDAZOLE DERIVATIVES AS PRMT5 INHIBITORS | PRMT5, PRMT1, PRMT3 | ALOX5AP 4763/4885PIK3CD 2161/4885PIK3CA 3255/4885 |
“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.