Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCHE | P06276 | 3/20 | 0.59 |
| ▸ | HRH4 | Q9H3N8 | 7/20 | 0.57 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.50 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.49 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | HRH2 | P25021 | 1/20 | 0.48 |
| ▸ | HRH1 | P35367 | 1/20 | 0.48 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.48 |
| ▸ | ACHE | P22303 | 2/20 | 0.48 |
| ▸ | KDR | P35968 | 2/20 | 0.45 |
| ▸ | EGFR | P00533 | 1/20 | 0.44 |
| ▸ | DRD4 | P21917 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | RECQL | P46063 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL4877642 | 0.91 | BCHE (0.57) | BCHEHRH4ADORA2AADORA1KDM4E | |
| SCHEMBL14197519 | 0.84 | HRH4 (0.60) | BCHEHRH4ADORA2AADORA1KDM4E | |
| SCHEMBL4875418 | 0.84 | BCHE (0.55) | BCHEHRH4KDM4EALDH1A1POLB | |
| SCHEMBL2167222 | 0.82 | HRH4 (0.57) | BCHEHRH4ADORA2AADORA1KDM4E | |
| SCHEMBL4878240 | 0.79 | HRH4 (0.52) | BCHEHRH4ADORA2AADORA1KDM4E | |
| SCHEMBL4875017 | 0.79 | HRH4 (0.39) | BCHEHRH4ADORA2AADORA1HRH2 | |
| SCHEMBL4876581 | 0.79 | HRH4 (0.54) | BCHEHRH4ADORA2AADORA1KDM4E | |
| SCHEMBL9837155 | 0.75 | DYRK1A (0.54) | BCHEHRH4KDM4EALDH1A1POLB | |
| SCHEMBL6491511 | 0.75 | BCHE (1.00) | BCHEKDM4EALDH1A1ACHEMAPK1 | |
| SCHEMBL10329707 | 0.74 | BCHE (0.53) | BCHEHRH4ADORA2AADORA1KDM4E |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8735411-B2 | Macrocyclic benzofused pyrimidine derivatives | ABBVIE INC. (US) | 2014-05-27 | — | — | US | disclosed |
| US-8268846-B2 | Amino heterocyclic linked pyrimidine derivatives | ABBOTT LABORATORIES (US) | 2012-09-18 | — | — | US | disclosed |
| US-20100016344-A1 | AMINO HETEROCYCLIC LINKED PYRIMIDINE DERIVATIVES | ABBOTT LABORATORIES (US) | 2010-01-21 | — | — | US | disclosed |
| US-20080188452-A1 | Macrocyclic Benzofused Pyrimidine Derivatives | ABBVIE INC. | 2008-08-07 | — | — | 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 (2 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-20100016344-A1 | AMINO HETEROCYCLIC LINKED PYRIMIDINE DERIVATIVES | DPYD, TYMS, UMPS | BCHE 1295/4885HRH4 2024/4885ADORA2A 738/4885 |
| US-20080188452-A1 | Macrocyclic Benzofused Pyrimidine Derivatives | DPYD, TYMS, UMPS | BCHE 1235/4885HRH4 3013/4885ADORA2A 1517/4885 |
“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.