SCHEMBL4355256

SCHEMBL4355256

Cc1cc(CCNc2ccccc2C(=O)O)c2nc(N3CCOCC3)cc(=O)n2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 19/20 0.67
PIK3CB P42338 19/20 0.67
PIK3CD O00329 15/20 0.67
PIK3CG P48736 4/20 0.67
SRC P12931 1/20 0.67
DDX6 P26196 1/20 0.67
PDE4A P27815 1/20 0.67
CSK P41240 1/20 0.67
MTOR P42345 1/20 0.67
PLK1 P53350 1/20 0.67
PRKDC P78527 1/20 0.67
PDE4B Q07343 1/20 0.67
PDE4C Q08493 1/20 0.67
PDE4D Q08499 1/20 0.67
AURKB Q96GD4 1/20 0.67
PI4KB Q9UBF8 1/20 0.67
HDAC6 Q9UBN7 1/20 0.67
AKT1 P31749 1/20 0.55
AKT2 P31751 1/20 0.55
AKT3 Q9Y243 1/20 0.55

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
SCHEMBL32688222 0.91 PIK3CA (0.66) PIK3CAPIK3CBPIK3CDPIK3CGSRC
SCHEMBL1808046 0.87 PIK3CB (0.68) PIK3CAPIK3CBPIK3CDPIK3CGPIK3R1
SCHEMBL30780577 0.82 PIK3CA (0.68) PIK3CAPIK3CBPIK3CDPIK3CGSRC
SCHEMBL13752211 0.81 PIK3CB (0.69) PIK3CAPIK3CBPIK3CDPIK3CGPIK3R1
Azd-6482 SCHEMBL4353531 0.80 PIK3CB (1.00) PIK3CAPIK3CBPIK3CDPIK3CGSRC
Azd-6482 SCHEMBL1812377 0.80 PIK3CB (1.00) PIK3CAPIK3CBPIK3CDPIK3CGSRC
Azd-6482 SCHEMBL825695 0.80 PIK3CB (1.00) PIK3CAPIK3CBPIK3CDPIK3CGSRC
Azd-6482 SCHEMBL29361545 0.80 PIK3CB (1.00) PIK3CAPIK3CBPIK3CDPIK3CGSRC
SCHEMBL880820 0.80 PIK3CB (0.73) PIK3CAPIK3CBPIK3CDPIK3CGPIK3R1
SCHEMBL21749825 0.79 PIK3CB (0.67) PIK3CAPIK3CBPIK3CDPIK3CGSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4076450-B1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS INC (US) 2025-12-10 EP disclosed
EP-4153597-B1 CYCLIN-DEPENDENT KINASE INHIBITING COMPOUNDS FOR THE TREATMENT OF MEDICAL DISORDERS PHARMACOSMOS HOLDING AS (DK) 2025-09-10 EP disclosed
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2025-04-24 US disclosed
EP-3386968-B1 BENZOTHIOPHENE-BASED SELECTIVE ESTROGEN RECEPTOR DOWNREGULATOR COMPOUNDS UNIV ILLINOIS (US) 2025-04-02 EP disclosed
EP-4483875-A2 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2025-01-01 EP disclosed
EP-4455146-A2 MORPHIC FORMS OF GIT38 AND METHODS OF MANUFACTURE THEREOF G1 Therapeutics, Inc. (US) 2024-10-30 EP disclosed
EP-3454862-B1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS INC (US) 2024-09-11 EP disclosed
EP-3454856-B1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS INC (US) 2024-09-11 EP disclosed
CN-118344370-A Isoindolinone and indazole compounds for EGFR degradation C4医药公司 2024-07-16 CN disclosed
EP-4384162-A1 COMPOSITIONS AND METHODS FOR EXTENDED RELEASE CROMAKALIM THERAPY Qlaris Bio, Inc. (US) 2024-06-19 EP disclosed
WO-2017112823-A1 TARGETED SELECTION OF PATIENTS FOR TREATMENT WITH SPECIFIC CORTISTATIN DERIVATIVES PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2017-06-29 WO disclosed
WO-2017083779-A1 AGGREGATING MICROPARTICLES FOR THERAPY Graybug Vision, Inc. (US) 2017-05-18 WO disclosed
WO-2016182904-A1 TARGETED SELECTION OF PATIENTS FOR TREATMENT WITH CORTISTATIN DERIVATIVES PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2016-11-17 WO disclosed
EP-3003309-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS Infinity Pharmaceuticals, Inc. (US) 2016-04-13 EP disclosed
WO-2016040858-A1 COMBINATIONS AND DOSING REGIMES TO TREAT RB-POSITIVE TUMORS G1 THERAPEUTICS, INC. (US) 2016-03-17 WO disclosed
WO-2016040848-A1 TREATMENT OF RB-NEGATIVE TUMORS USING TOPOISOMERASE INHIBITORS IN COMBINATION WITH CYCLIN DEPENDENT KINASE 4/6 INHIBITORS G1 THERAPEUTICS, INC. (US) 2016-03-17 WO disclosed
EP-2914296-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS Infinity Pharmaceuticals, Inc. (US) 2015-09-09 EP disclosed
WO-2014194254-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS INFINITY PHARMACEUTICALS, INC. (US) 2014-12-04 WO disclosed
WO-2014071109-A1 TREATMENT OF CANCERS USING PI3 KINASE ISOFORM MODULATORS INFINITY PHARMACEUTICALS, INC. (US) 2014-05-08 WO disclosed
US-20090191177-A1 Enantiomerically Pure (-) 2-[1-(7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl)ethylamino]benzoic Acid, Its Use In Medical Therapy, And A Pharmaceutical Composition Comprising It - 026 ASTRAZENECA AB (SE) 2009-07-30 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 (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-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 PIK3CA 4138/4885PIK3CB 3699/4885PIK3CD 3448/4885
US-20090191177-A1 Enantiomerically Pure (-) 2-[1-(7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl)ethylamino]benzoic Acid, Its Use In Medical Therapy, And A Pharmaceutical Composition Comprising It - 026 ITK, PI4KA, PIK3CA PIK3CA 3/4885PIK3CB 9/4885PIK3CD 11/4885

“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.