Apitolisib

Apitolisib

SCHEMBL31270275

Cc1c(CN2CCN(C(=O)C(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 SCHEMBL29447291 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340615-A1 NOVEL FUSION MOLECULES AND USES THEREOF FOUNDATION MEDICINE, INC. (US) 2025-11-06 US disclosed
US-12378302-B2 Fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2025-08-05 US disclosed
US-20240360199-A1 NOVEL FUSION MOLECULES AND USES THEREOF FOUNDATION MEDICINE, INC. (US) 2024-10-31 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 (3 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-20250340615-A1 NOVEL FUSION MOLECULES AND USES THEREOF RPS27A, CD2BP2, FGB PIK3CA 2528/4885PIK3CD 2475/4885MTOR 4823/4885
US-20240360199-A1 NOVEL FUSION MOLECULES AND USES THEREOF RPS27A, CD2BP2, FGB PIK3CA 2528/4885PIK3CD 2475/4885MTOR 4823/4885
US-12378302-B2 Fusion molecules and uses thereof RPS27A, CD2BP2, FGB PIK3CA 2451/4885PIK3CD 2773/4885MTOR 4841/4885

“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.