Pictilisib

Pictilisib

SCHEMBL29375636

CS(=O)(=O)N1CCN(Cc2cc3nc(-c4cccc5[nH]ncc45)nc(N4CCOCC4)c3s2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5

The experimentally established mechanism targets of Pictilisib. 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 16/20 1.00
PIK3CD known ✓ O00329 15/20 1.00
PIK3CB known ✓ P42338 14/20 1.00
PIK3CG known ✓ P48736 12/20 1.00
PIK3R2 known ✓ O00459 1/20 1.00
PIK3R1 known ✓ P27986 1/20 1.00
PIK3R5 known ✓ Q8WYR1 1/20 1.00
PIK3C2A O00443 1/20 1.00
PLK4 O00444 1/20 1.00
PIK3C2B O00750 1/20 1.00
GAK O14976 1/20 1.00
EPHB6 O15197 1/20 1.00
DAPK3 O43293 1/20 1.00
STK16 O75716 1/20 1.00
PIK3C2G O75747 1/20 1.00
NTRK1 P04629 1/20 1.00
NQO2 P16083 1/20 1.00
CSNK2A2 P19784 1/20 1.00
JAK1 P23458 1/20 1.00
TYK2 P29597 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
Pictilisib SCHEMBL14859338 1.00 PIK3CA (1.00) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL190812 1.00 PIK3CA (1.00) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL29387739 1.00 PIK3CA (1.00) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
SCHEMBL190513 0.98 PIK3CA (0.95) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL29370279 0.98 ABCC4 (1.00) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL29915227 0.98 ABCC4 (1.00) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL3045698 0.95 ABCC4 (0.92) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
Pictilisib SCHEMBL31237882 0.94 PIK3CA (0.89) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
SCHEMBL31205 0.94 PIK3CA (0.88) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A
SCHEMBL190211 0.93 PIK3CA (0.87) PIK3CAPIK3CDPIK3CBPIK3CGPIK3C2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102277-A1 COMBINATION THERAPIES COMPRISING IKZF2 DEGRADER COMPOUNDS Plexium, Inc. (US) 2026-05-15 WO disclosed
US-12570625-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2026-03-10 US disclosed
US-12479817-B2 Substituted 3-(1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof NOVARTIS AG (CH) 2025-11-25 US disclosed
US-20250353847-A1 CRYSTALLINE FORMS OF AN AKRIC3 DEPENDENT KARS INHIBITOR NOVARTIS AG (CH) 2025-11-20 US disclosed
US-20250289802-A1 3-(1-OXO-5-(PIPERIDIN-4-YL)ISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2025-09-18 US disclosed
EP-4562010-A1 CRYSTALLINE FORMS OF AN AKR1C3 DEPENDENT KARS INHIBITOR Novartis AG (CH) 2025-06-04 EP disclosed
CN-112261970-B 3- (5-Hydroxy-1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and their use in the treatment of IKAROS family zinc finger 2 (IKZF 2) dependent diseases 诺华股份有限公司 2025-02-07 CN disclosed
CN-116134027-B Heteroaryl-substituted 3- (1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2025-01-24 CN disclosed
CN-119301125-A Crystalline forms of AKR1C3 dependent KARS inhibitors 诺华股份有限公司 2025-01-10 CN disclosed
CN-119241499-A 3- (5-Hydroxy-1-oxo-isoindolin-2-yl) piperidine-2, 6-dione derivatives and uses thereof 诺华股份有限公司 2025-01-03 CN disclosed
US-20230037639-A1 3-(5-AMINO-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2023-02-09 US disclosed
WO-2022243846-A1 COMBINATION THERAPIES NOVARTIS AG (CH) 2022-11-24 WO disclosed
EP-4076660-A1 USES OF ANTI-TGF-BETA ANTIBODIES AND CHECKPOINT INHIBITORS FOR THE TREATMENT OF PROLIFERATIVE DISEASES Novartis AG (CH) 2022-10-26 EP disclosed
WO-2022215011-A1 USES OF ANTI-TGFβ ANTIBODIES AND OTHER THERAPEUTIC AGENTS FOR THE TREATMENT OF PROLIFERATIVE DISEASES NOVARTIS AG (CH) 2022-10-13 WO disclosed
CN-115052662-A Use of anti-TGF-beta antibodies and checkpoint inhibitors for treating proliferative diseases 诺华股份有限公司 2022-09-13 CN disclosed
US-20220144798-A1 SUBSTITUTED 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2022-05-12 US disclosed
US-20220144807-A1 3-(1-OXO-5-(PIPERIDIN-4-YL)ISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2022-05-12 US disclosed
CN-109311876-B Heteroaryl estrogen receptor modulators and uses thereof 豪夫迈·罗氏有限公司 2022-05-03 CN disclosed
EP-3475285-B1 MECHANISTIC TARGET OF RAPAMYCIN SIGNALING PATHWAY INHIBITORS AND THERAPEUTIC APPLICATIONS THEREOF SUZHOU KINTOR PHARMACEUTICALS INC (CN) 2022-02-09 EP disclosed
US-11242346-B2 Mechanistic target of rapamycin signaling pathway inhibitors and therapeutic applications thereof SUZHOU KINTOR PHARMACEUTICALS, INC. (CN) 2022-02-08 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 (8 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-12479817-B2 Substituted 3-(1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof XDH, RXFP3, NPY2R PIK3CA 3671/4885PIK3CD 4134/4885PIK3CB 4475/4885
US-11242346-B2 Mechanistic target of rapamycin signaling pathway inhibitors and therapeutic applications thereof MTOR, RPTOR, RICTOR PIK3CA 20/4885PIK3CD 27/4885PIK3CB 29/4885
US-20250353847-A1 CRYSTALLINE FORMS OF AN AKRIC3 DEPENDENT KARS INHIBITOR AKR1C3, AKR1C1, AKR1C2 PIK3CA 1766/4885PIK3CD 2697/4885PIK3CB 1915/4885
US-12570625-B2 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof IKZF1, IKZF2, BCL6 PIK3CA 3348/4885PIK3CD 2708/4885PIK3CB 3112/4885
US-20220144798-A1 SUBSTITUTED 3-(1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF XDH, RXFP3, NPY2R PIK3CA 3671/4885PIK3CD 4134/4885PIK3CB 4475/4885
US-20230037639-A1 3-(5-AMINO-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF NPY2R, NPY5R, RXFP1 PIK3CA 3931/4885PIK3CD 4214/4885PIK3CB 4488/4885
US-20220144807-A1 3-(1-OXO-5-(PIPERIDIN-4-YL)ISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF RXFP3, AVPR2, RXFP1 PIK3CA 3215/4885PIK3CD 3622/4885PIK3CB 4073/4885
US-20250289802-A1 3-(1-OXO-5-(PIPERIDIN-4-YL)ISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE DERIVATIVES AND USES THEREOF AVPR2, RXFP3, OPRD1 PIK3CA 2892/4885PIK3CD 3348/4885PIK3CB 3889/4885

“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.