Leniolisib

Leniolisib

SCHEMBL323055

CCC(=O)N1CCC(Nc2ncnc3c2CN(c2cnc(OC)c(C(F)(F)F)c2)CC3)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PIK3CD

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

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD known ✓ O00329 20/20 1.00
PIK3CA P42336 20/20 1.00
PIK3CB P42338 5/20 1.00
PIK3CG P48736 3/20 1.00
HTR2B P41595 1/20 1.00
PRKDC P78527 1/20 1.00
PDE4D Q08499 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
Leniolisib SCHEMBL323054 1.00 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL29370516 1.00 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL30089313 1.00 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL15789521 0.99 PIK3CD (0.98) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL15789551 0.99 PIK3CD (0.98) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL15789594 0.99 PIK3CD (0.98) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL15789520 0.97 PIK3CD (0.94) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL15789519 0.97 PIK3CD (0.94) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL30767853 0.97 PIK3CD (0.94) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
Leniolisib SCHEMBL29369662 0.97 PIK3CD (0.94) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250059181-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2025-02-20 US claimed
US-20220267318-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2022-08-25 US claimed
CN-108601786-B Use of inhibitors of the activity or function of PI3K for the treatment of primary sjogren's syndrome 诺华股份有限公司 2021-11-02 CN claimed
EP-3695840-A1 USE OF LENIOLISIB IN THE TREATMENT OF PRIMARY SJÖGREN'S SYNDROME Novartis AG (CH) 2020-08-19 EP claimed
EP-3413894-B1 USE OF INHIBITORS OF THE ACTIVITY OR FUNCTION OF PI3K FOR THE TREATMENT OF PRIMARY SJÖGREN'S SYNDROME NOVARTIS AG (CH) 2020-03-11 EP claimed
US-20190218217-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives as PI3Kdelta inhibitors NOVARTIS AG (CH) 2019-07-18 US claimed
US-20190040061-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2019-02-07 US claimed
US-20190038628-A1 USE OF INHIBITORS OF THE ACTIVITY OR FUNCTION OF PI3K FOR THE TREATMENT OF PRIMARY SJOGREN'S SYNDROME NOVARTIS PHARMA AG (CH) 2019-02-07 US claimed
EP-3413894-A1 USE OF INHIBITORS OF THE ACTIVITY OR FUNCTION OF PI3K FOR THE TREATMENT OF PRIMARY SJÖGREN'S SYNDROME Novartis AG (CH) 2018-12-19 EP claimed
US-20180265509-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2018-09-20 US claimed
EP-2790705-A1 USE OF INHIBITORS OF THE ACTIVITY OR FUNCTION OF PI3K Novartis AG (CH) 2014-10-22 EP claimed
EP-2590974-B1 TETRAHYDRO-PYRIDO-PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2014-05-21 EP claimed
US-20140128370-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2014-05-08 US claimed
EP-2723740-A1 SOLID FORMS AND SALTS OF TETRAHYDRO-PYRIDO-PYRIMIDINE DERIVATIVES Novartis AG (CH) 2014-04-30 EP claimed
US-8653092-B2 Tetrahydro-pyrido-pyrimidine derivatives NOVARTIS AG (CH) 2014-02-18 US claimed
WO-2013088404-A1 Use of inhibitors of the activity or function of PI3K NOVARTIS AG (CH) 2013-06-20 WO claimed
EP-2590974-A1 TETRAHYDRO-PYRIDO-PYRIMIDINE DERIVATIVES Novartis AG (CH) 2013-05-15 EP claimed
WO-2013001445-A1 SOLID FORMS AND SALTS OF TETRAHYDRO-PYRIDO-PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2013-01-03 WO claimed
US-20120065183-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives NOVARTIS AG (CH) 2012-03-15 US claimed
WO-2012004299-A1 TETRAHYDRO-PYRIDO-PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2012-01-12 WO claimed

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-20190040061-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885
US-20220267318-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885
US-20250059181-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885
US-20120065183-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885
US-20190038628-A1 USE OF INHIBITORS OF THE ACTIVITY OR FUNCTION OF PI3K FOR THE TREATMENT OF PRIMARY SJOGREN'S SYNDROME PIK3CA, PIK3CD, PIK3R5 PIK3CD 2/4885PIK3CA 1/4885PIK3CB 6/4885
US-20140128370-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885
US-20190218217-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives as PI3Kdelta inhibitors PIK3CA, PIK3CD, PIK3CB PIK3CD 2/4885PIK3CA 1/4885PIK3CB 3/4885
US-20180265509-A1 Tetrahydro-Pyrido-Pyrimidine Derivatives PIK3CA, TYMP, TYMS PIK3CD 6/4885PIK3CA 1/4885PIK3CB 5/4885

“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.