Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 2/20 | 0.42 |
| ▸ | ACHE | P22303 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | DHODH | Q02127 | 1/20 | 0.37 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.37 |
| ▸ | DGAT1 | O75907 | 1/20 | 0.36 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.35 |
| ▸ | LDHA | P00338 | 1/20 | 0.35 |
| ▸ | LDHB | P07195 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | GPR17 | Q13304 | 1/20 | 0.35 |
| ▸ | FABP3 | P05413 | 1/20 | 0.34 |
| ▸ | FABP4 | P15090 | 1/20 | 0.34 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.34 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.34 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL29803911 | 1.00 | CYP3A4 (0.42) | CYP3A4ACHEALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL516974 | 0.85 | DGAT1 (0.42) | ALDH1A1SMN1; SMN2MAPTDGAT1GPR17 | |
| SCHEMBL596184 | 0.85 | CYP3A4 (0.50) | CYP3A4ACHEALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL1725337 | 0.82 | DGAT1 (0.47) | ALDH1A1PTGS2MAPTDGAT1HDAC1 | |
| SCHEMBL22955911 | 0.82 | DGAT1 (0.35) | ALDH1A1MAPK1SMN1; SMN2PTGS2MAPT | |
| SCHEMBL17419113 | 0.79 | CYP3A4 (0.47) | CYP3A4ACHEALDH1A1MAPTNOTUM | |
| SCHEMBL286849 | 0.79 | AKR1C4 (0.45) | CYP3A4ALDH1A1SMN1; SMN2DGAT1GPR17 | |
| SCHEMBL27101128 | 0.79 | CYP3A4 (0.45) | CYP3A4ACHEALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL17831135 | 0.79 | KDM4E (0.48) | CYP3A4ACHEALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL22093028 | 0.78 | AKR1C3 (0.39) | CYP3A4ACHEALDH1A1MAPK1SMN1; SMN2 |
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 179 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118652178-A | Synthesis method of 4-bromo-2-fluoro-6-methyl benzoate | 上海毕得医药科技股份有限公司 | 2024-09-17 | — | — | CN | claimed |
| CN-115650851-A | Preparation method of 2-fluoro-4-bromo-6-methyl benzoate | 无锡双启科技有限公司 | 2023-01-31 | — | — | CN | claimed |
| EP-4739306-A2 | POLO-LIKE KINASE 1 INHIBITORS | Cervero Therapeutics, LLC (US) | 2026-05-13 | — | — | EP | disclosed |
| EP-4724436-A1 | COMPOUNDS AND METHODS FOR MODULATING SPLICING | Remix Therapeutics Inc. (US) | 2026-04-15 | — | — | EP | disclosed |
| US-20260078119-A1 | DEGRADER COMPOUNDS AND USES THEREOF | BRISTOL MYERS SQUIBB CO (US) | 2026-03-19 | — | — | US | disclosed |
| EP-4161931-B1 | NOVEL IMIDAZOPYRAZINE DERIVATIVES | HOFFMANN LA ROCHE (CH) | 2026-02-18 | — | — | EP | disclosed |
| EP-4688771-A1 | NOVEL FAK DEGRADER COMPOUNDS AND USES THEREOF | Bristol-Myers Squibb Company (US) | 2026-02-11 | — | — | EP | disclosed |
| WO-2025224262-A1 | COMBINATION THERAPIES COMPRISING A CDK2 DEGRADER AND A CDK4/6 INHIBITOR | MONTE ROSA THERAPEUTICS AG (CH) | 2025-10-30 | — | — | WO | disclosed |
| US-20250332173-A1 | COMPOUNDS AND METHODS FOR MODULATING NUCLEIC ACID SPLICING | REMIX THERAPEUTICS INC (US) | 2025-10-30 | — | — | US | disclosed |
| US-12441735-B2 | Nitrogen-containing heterocyclic compound having NRF2 activation effect | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2025-10-14 | — | — | US | disclosed |
| EP-4608816-A1 | COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND METHODS OF USE THEREOF | Monte Rosa Therapeutics AG (CH) | 2025-09-03 | — | — | EP | disclosed |
| US-20160207906-A1 | NOVEL 2,6-DIAMINOPYRIMIDINE DERIVATIVE | CARNA BIOSCIENCES, INC. (JP) | 2016-07-21 | — | — | US | disclosed |
| EP-3042899-A1 | NOVEL 2,6-DIAMINOPYRIMIDINE DERIVATIVE | Carna Biosciences Inc. (JP) | 2016-07-13 | — | — | EP | disclosed |
| US-20160168122-A1 | NOVEL TRIAZINE DERIVATIVE | CARNA BIOSCIENCES, INC. (JP) | 2016-06-16 | — | — | US | disclosed |
| EP-3026050-A1 | NOVEL TRIAZINE DERIVATIVE | Carna Biosciences Inc. (JP) | 2016-06-01 | — | — | EP | disclosed |
| US-8299077-B2 | Inhibitors of Bruton's tyrosine kinase | ROCHE PALO ALTO LLC (US) | 2012-10-30 | — | — | US | disclosed |
| EP-2403846-A1 | INHIBITORS OF BRUTON'S TYROSINE KINASE | F. Hoffmann-La Roche AG (CH) | 2012-01-11 | — | — | EP | disclosed |
| CN-102015674-A | Modulators of dopamine neurotransmission | NSAB AF NEUROSEARCH SWEDEN AB | 2011-04-13 | — | — | CN | disclosed |
| WO-2010100070-A1 | INHIBITORS OF BRUTON'S TYROSINE KINASE | F. HOFFMANN-LA ROCHE AG (CH) | 2010-09-10 | — | — | WO | disclosed |
| US-20100222325-A1 | Inhibitors of Bruton's Tyrosine Kinase | BERTHEL STEVEN | 2010-09-02 | — | — | 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 (6 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-20160207906-A1 | NOVEL 2,6-DIAMINOPYRIMIDINE DERIVATIVE | DPYD, QDPR, PARP2 | CYP3A4 1125/4885ACHE 4750/4885ALDH1A1 303/4885 |
| US-20250332173-A1 | COMPOUNDS AND METHODS FOR MODULATING NUCLEIC ACID SPLICING | SNRPA, NSUN2, SNRPA1 | CYP3A4 4564/4885ACHE 4337/4885ALDH1A1 3447/4885 |
| US-20260078119-A1 | DEGRADER COMPOUNDS AND USES THEREOF | CTTN, SRC, PTK2 | CYP3A4 3120/4885ACHE 2869/4885ALDH1A1 4164/4885 |
| US-12441735-B2 | Nitrogen-containing heterocyclic compound having NRF2 activation effect | KEAP1, NFE2L2, BACH1 | CYP3A4 1503/4885ACHE 2418/4885ALDH1A1 1411/4885 |
| US-20100222325-A1 | Inhibitors of Bruton's Tyrosine Kinase | BTK, SYK, LYN | CYP3A4 3297/4885ACHE 3388/4885ALDH1A1 4625/4885 |
| US-20160168122-A1 | NOVEL TRIAZINE DERIVATIVE | CBR3, HDAC3, SSTR3 | CYP3A4 642/4885ACHE 4058/4885ALDH1A1 2700/4885 |
“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.