Apitolisib

Apitolisib

SCHEMBL29447291

Cc1c(CN2CCN(C(=O)[C@H](C)O)CC2)sc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MTORPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5

The experimentally established mechanism targets of Apitolisib. 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
PIK3CA known ✓ P42336 20/20 1.00
PIK3CD known ✓ O00329 14/20 1.00
MTOR known ✓ P42345 11/20 1.00
PIK3CB known ✓ P42338 11/20 1.00
PIK3CG known ✓ P48736 10/20 1.00
PIK3R1 known ✓ P27986 1/20 0.56
PIK3C2A O00443 1/20 1.00
PIK3C2B O00750 1/20 1.00
STK10 O94804 1/20 1.00
PAK4 O96013 1/20 1.00
ABL1 P00519 1/20 1.00
EGFR P00533 1/20 1.00
FGR P09769 1/20 1.00
FER P16591 1/20 1.00
PRKCA P17252 1/20 1.00
JAK1 P23458 1/20 1.00
TEC P42680 1/20 1.00
SYK P43405 1/20 1.00
PRKDC P78527 1/20 1.00
MAP3K9 P80192 1/20 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
Apitolisib SCHEMBL31270275 1.00 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
Apitolisib SCHEMBL1180678 1.00 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
Apitolisib SCHEMBL466298 1.00 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
Apitolisib SCHEMBL466297 1.00 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1182231 0.94 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1181040 0.94 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1181037 0.94 PIK3CA (1.00) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL11985345 0.94 PIK3CA (0.88) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1180941 0.92 PIK3CA (0.85) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1180938 0.92 PIK3CA (0.85) PIK3CAPIK3CDMTORPIK3CBPIK3CG

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
EP-4629989-A2 TREATMENT OR PREVENTION OF DEPRESSIVE DISORDERS THROUGH COMBINATION THERAPY Freedom Biosciences, Inc. (US) 2025-10-15 EP claimed
CN-120202190-A Isoquinoline derivatives as protein degrading agents, E7 degrading agents, antiviral agents, tumor therapeutic agents and immunosuppressants RDP制药股份公司 2025-06-24 CN claimed
EP-4548977-A2 NOVEL ISOQUINOLINES AS PROTEIN DEGRADERS, E7 DEGRADERS, ANTIVIRALS, TUMOR THERAPEUTICS AND IMMUNE SUPPRESSIVES RDP Pharma AG (CH) 2025-05-07 EP claimed
WO-2024123935-A2 TREATMENT OR PREVENTION OF DEPRESSIVE DISORDERS THROUGH COMBINATION THERAPY FREEDOM BIOSCIENCES, INC. (US) 2024-06-13 WO claimed
CN-117377474-A Isoquinoline derivatives as antiviral and antitumor agents RDP制药股份公司 2024-01-09 CN claimed
CN-116390760-A Compositions and methods for increasing sensitivity of cancer cells to alternating electric fields 诺沃库勒有限责任公司 2023-07-04 CN claimed
EP-4086250-A2 MULTIFUNCTIONAL INHIBITORS OF MEK/PI3K AND MTOR/MEK/PI3K BIOLOGICAL PATHWAYS AND THERAPEUTIC METHODS USING THE SAME The Regents Of The University Of Michigan (US) 2022-11-09 EP claimed
CN-122028938-A Pharmaceutical combination comprising an anti-CD 37 antibody maytansinoid conjugate and a BCL2 inhibitor or PI3K inhibitor 德彪药业国际股份公司 2026-05-12 CN disclosed
EP-3664808-B1 INHIBITORS OF MEK/PI3K, JAK/MEK, JAK/PI3K/MTOR AND MEK/PI3K/MTOR BIOLOGICAL PATHWAYS AND METHODS FOR IMPROVING LYMPHATIC UPTAKE, BIOAVAILABILITY, AND SOLUBILITY OF THERAPEUTIC COMPOUNDS UNIV MICHIGAN REGENTS (US) 2026-04-01 EP disclosed
US-12579642-B2 Methods, systems, and apparatuses for quantitative analysis of heterogeneous biomarker distribution VENTANA MEDICAL SYSTEMS, INC. (US) 2026-03-17 US disclosed
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP disclosed
EP-4667464-A1 AZOLYLPYRIDINE PYRIDAZINONE AMIDE AS SOS1 INHIBITOR Cyrus Therapeutics Inc. (KR) 2025-12-24 EP disclosed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
US-11389536-B2 Treatment of cancer with a combination of radiation, cerium oxide nanoparticles, and a chemotherapeutic agent BioCurity Pharmaceuticals Inc. (US) 2022-07-19 US disclosed
CN-114652728-A Application of Apitolisib in preparation of medicine for resisting adenovirus infection 广东龙帆生物科技有限公司 2022-06-24 CN disclosed
EP-3481822-B1 MULTIFUNCTIONAL INHIBITORS OF MEK/PI3K AND MTOR/MEK/PI3K BIOLOGICAL PATHWAYS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2022-06-22 EP disclosed
CN-114423452-A anti-LRRC 25 compositions and methods for modulating inflammatory phenotype of myeloid cells and uses thereof 维西欧制药公司 2022-04-29 CN disclosed
US-11311624-B2 Inhibitors of MEK/PI3K, JAK/MEK, JAK/PI3K/mTOR and MEK/PI3K/mTOR biological pathways and methods for improving lymphatic uptake, bioavailability, and solubility of therapeutic compounds THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-04-26 US disclosed
US-11298343-B2 Method for treating thalassemia ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2022-04-12 US disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 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 (4 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-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP PIK3CA 1695/4885PIK3CD 2620/4885MTOR 3881/4885
US-11311624-B2 Inhibitors of MEK/PI3K, JAK/MEK, JAK/PI3K/mTOR and MEK/PI3K/mTOR biological pathways and methods for improving lymphatic uptake, bioavailability, and solubility of therapeutic compounds MTOR, JAK2, JAK1 PIK3CA 14/4885PIK3CD 32/4885MTOR 1/4885
US-12579642-B2 Methods, systems, and apparatuses for quantitative analysis of heterogeneous biomarker distribution MKI67, CD63, DSP PIK3CA 2994/4885PIK3CD 2634/4885MTOR 2392/4885
US-11298343-B2 Method for treating thalassemia ULK1, HBZ, ULK2 PIK3CA 3377/4885PIK3CD 1861/4885MTOR 963/4885

“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.