Uprosertib

Uprosertib

SCHEMBL29658441

Cn1ncc(Cl)c1-c1cc(C(=O)N[C@H](CN)Cc2ccc(F)c(F)c2)oc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AKT1AKT2AKT3

The experimentally established mechanism targets of Uprosertib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 known ✓ P31749 20/20 1.00
AKT2 known ✓ P31751 6/20 1.00
AKT3 known ✓ Q9Y243 6/20 1.00
PRKCB P05771 5/20 1.00
PRKCA P17252 5/20 1.00
ROCK1 Q13464 5/20 1.00
SGK1 O00141 4/20 1.00
PRKD3 O94806 4/20 1.00
PRKCG P05129 4/20 1.00
RPS6KB1 P23443 4/20 1.00
PRKCH P24723 4/20 1.00
PRKCI P41743 4/20 1.00
PRKCE Q02156 4/20 1.00
PRKCQ Q04759 4/20 1.00
PRKCZ Q05513 4/20 1.00
PRKCD Q05655 4/20 1.00
PRKD1 Q15139 4/20 1.00
RPS6KA1 Q15418 4/20 1.00
ROCK2 O75116 2/20 1.00
PRKACA P17612 2/20 1.00

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.

Compoundsimilaritytop predictedshared targets
Uprosertib SCHEMBL168584 1.00 AKT1 (1.00) AKT1AKT2AKT3PRKCBPRKCA
Uprosertib SCHEMBL18825699 1.00 AKT1 (1.00) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL25062541 0.94 AKT1 (0.89) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL14823114 0.93 AKT1 (0.87) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL1529493 0.92 AKT1 (0.85) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL1529507 0.92 AKT1 (0.85) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL1529610 0.91 AKT1 (0.84) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL1529392 0.90 AKT1 (0.81) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL22827778 0.89 AKT1 (0.80) AKT1AKT2AKT3PRKCBPRKCA
SCHEMBL1529501 0.89 AKT1 (1.00) AKT1AKT2AKT3PRKCBPRKCA

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026041666-A1 MITOGEN SIGNALLING PATHWAY PROTEIN VARIANTS GENOME RESEARCH LIMITED (GB) 2026-02-26 WO disclosed
US-20250381202-A1 PRODRUG KIT FOR MULTI-PRONGED CHEMOTHERAPY ZOUNEK ALEX (DE) 2025-12-18 US disclosed
WO-2025235719-A1 DIMERIC SMAC MIMETICS USEFUL IN HIV THERAPY VIIV HEALTHCARE COMPANY (US) 2025-11-13 WO disclosed
EP-4615431-A1 COMBINATION THERAPIES FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2025-09-17 EP disclosed
EP-4604957-A1 COMBINATIONS OF A SERD FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2025-08-27 EP disclosed
CN-120051280-A Combination of SERD for treating cancer 阿斯利康(瑞典)有限公司 2025-05-27 CN disclosed
EP-4519418-A1 METHODS FOR IMPROVING T CELL EFFICACY Immatics US, Inc. (US) 2025-03-12 EP disclosed
CN-119487019-A Piperazine derivatives for HIV therapy VIIV保健公司 2025-02-18 CN disclosed
CN-119431581-A Antigen binding proteins 葛兰素史密斯克莱知识产权发展有限公司 2025-02-14 CN disclosed
US-20250041293-A1 AN IGF1R INHIBITOR AND AN AKT INHIBITOR FOR USE IN THE TREATMENT OF CANCER GENOME RESEARCH LIMITED (GB) 2025-02-06 US disclosed
WO-2022234003-A1 CD33 BINDING POLYPEPTIDES WITH STEFIN A PROTEIN AVACTA LIFE SCIENCES LIMITED (GB) 2022-11-10 WO disclosed
EP-4077329-A1 1H-PYRAZOLO[3,4-D]PYRIMIDINE COMPOUNDS USEFUL FOR THE TREATMENT OF PLATINUM-RESISTANT CANCER Imperial College Innovations Limited (GB) 2022-10-26 EP disclosed
WO-2022208353-A1 ANTIGEN BINDING PROTEINS AND COMBINATIONS THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-10-06 WO disclosed
WO-2022204368-A1 BORONIC ACID COMPOUNDS, COMPOSITIONS AND METHODS TRUSTEES OF TUFTS COLLEGE (US) 2022-09-29 WO disclosed
CN-109789316-B Compositions and methods for treating lysosomal storage disorders and disorders characterized by lysosomal dysfunction 贝勒医学院 2022-09-27 CN disclosed
WO-2022198141-A1 METHODS FOR TUMOR INFILTRATING LYMPHOCYTE (TIL) EXPANSION RELATED TO CD39/CD69 SELECTION AND GENE KNOCKOUT IN TILS IOVANCE BIOTHERAPEUTICS, INC. (US) 2022-09-22 WO disclosed
WO-2022185160-A1 SUBSTITUTED PYRIDINES AS DNMT1 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-09-09 WO disclosed
EP-4034562-A2 ANTIGEN BINDING PROTEINS GlaxoSmithKline Intellectual Property Development Limited (GB) 2022-08-03 EP disclosed
CN-114729049-A Antigen binding proteins 葛兰素史密斯克莱知识产权发展有限公司 2022-07-08 CN disclosed
CN-109563043-B Substituted pyridines as inhibitors of DNMT1 葛兰素史密斯克莱知识产权发展有限公司 2022-05-31 CN 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250381202-A1 PRODRUG KIT FOR MULTI-PRONGED CHEMOTHERAPY KIT, CTSL, PAICS AKT1 327/4885AKT2 591/4885AKT3 709/4885
US-20250041293-A1 AN IGF1R INHIBITOR AND AN AKT INHIBITOR FOR USE IN THE TREATMENT OF CANCER IGF1R, IRS1, IGFBP1 AKT1 78/4885AKT2 46/4885AKT3 41/4885

“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.