Bgt-226 Free Base

Bgt-226 Free Base

SCHEMBL146939

COc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(N3CCNCC3)c(C(F)(F)F)c2)c(=O)n4C)cn1

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 Bgt-226 Free Base. 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
MTOR known ✓ P42345 13/20 1.00
PIK3CA known ✓ P42336 3/20 1.00
PIK3CD known ✓ O00329 1/20 1.00
PIK3CB known ✓ P42338 1/20 1.00
PIK3CG known ✓ P48736 1/20 1.00
CSNK2A2 P19784 1/20 1.00
FECH P22830 1/20 1.00
CLK1 P49759 1/20 1.00
GSK3A P49840 1/20 1.00
DYRK1A Q13627 1/20 1.00
MELK Q14680 1/20 1.00
MYLK3 Q32MK0 1/20 1.00
PIK3C3 Q8NEB9 1/20 1.00
PIP4K2C Q8TBX8 1/20 1.00
TP53RK Q96S44 1/20 1.00
RPTOR Q8N122 1/20 0.90
MLST8 Q9BVC4 1/20 0.90
RIOK2 Q9BVS4 7/20 0.74
ATM Q13315 1/20 0.59
ATR Q13535 1/20 0.59

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
Bgt-226 Free Base SCHEMBL29351405 1.00 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29388607 1.00 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29388241 1.00 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL31326455 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29394351 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL996047 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL996046 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
SCHEMBL24455231 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
SCHEMBL20548306 0.94 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
SCHEMBL928275 0.92 MTOR (0.86) MTORPIK3CAPIK3CDCSNK2A2FECH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIV OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2026-02-26 US claimed
US-20260041692-A1 COMPOSITION FOR PREVENTION OR TREATMENT OF INTRACTABLE EPILEPSY COMPRISING mTOR INHIBITOR SOVARGEN CO LTD (KR) 2026-02-12 US claimed
US-12453733-B2 Composition for prevention or treatment of intractable epilepsy comprising mTOR inhibitor SOVARGEN CO., LTD. (KR) 2025-10-28 US claimed
EP-4605376-A1 ISOQUINOLINE DERIVATIVES AS PROTEIN DEGRADERS, E7 DEGRADERS, ANTIVIRALS, TUMOR THERAPEUTICS AND IMMUNE SUPPRESSIVES RDP Pharma AG (CH) 2025-08-27 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-2024083802-A1 ISOQUINOLINE DERIVATIVES AS PROTEIN DEGRADERS, E7 DEGRADERS, ANTIVIRALS, TUMOR THERAPEUTICS AND IMMUNE SUPPRESSIVES VALDOSPAN GMBH (AT) 2024-04-25 WO claimed
EP-4322949-A1 ISOQUINOLINE DERIVATIVES FOR USE AS ANTIVIRAL AND ANTITUMOUR AGENTS RDP Pharma AG (CH) 2024-02-21 EP claimed
US-20230255974-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE 2023-08-17 US claimed
WO-2022219157-A1 ISOQUINOLINE DERIVATIVES FOR USE AS ANTIVIRAL AND ANTITUMOUR AGENTS VALDOSPAN GMBH (AT) 2022-10-20 WO claimed
US-20100196365-A1 USE OF IMIDAZOQUINOLINES FOR THE TREATMENT OF EGFR DEPENDENT DISEASES OR DISEASES THAT HAVE ACQUIRED RESISTANCE TO AGENTS THAT TARGET EGFR FAMILY MEMBERS NOVARTIS AG (CH) 2010-08-05 US claimed
US-20100105696-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND mTOR INHIBITORS NOVARTIS AG (CH) 2010-04-29 US claimed
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-04 US claimed
EP-2129379-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND MTOR INHIBITORS Novartis AG (CH) 2009-12-09 EP claimed
WO-2009118324-A1 5IMIDAZOQUINOLINES AND PYRIMIDINE DERIVATIVES AS POTENT MODULATORS OF VEGF-DRIVEN ANGIOGENIC PROCESSES NOVARTIS AG (CH) 2009-10-01 WO claimed
WO-2009076170-A2 COMBINATIONS OF THERAPEUTIC AGENTS FOR TREATING CANCER NOVARTIS AG (CH) 2009-06-18 WO claimed
WO-2008103636-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND MTOR INHIBITORS NOVARTIS AG (CH) 2008-08-28 WO claimed
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors NOVARTIS AG (CH) 2008-08-14 US claimed
EP-1888578-A2 IMIDAZOQUINOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2008-02-20 EP claimed
WO-2006122806-A2 1,3-DIHYDRO-IMIDAZO [4,5-C] QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2006-11-23 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 (7 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-20100105696-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND mTOR INHIBITORS MTOR, ULK1, RICTOR MTOR 1/4885PIK3CA 34/4885PIK3CD 35/4885
US-20260041692-A1 COMPOSITION FOR PREVENTION OR TREATMENT OF INTRACTABLE EPILEPSY COMPRISING mTOR INHIBITOR MTOR, MAPKAP1, RPTOR MTOR 1/4885PIK3CA 347/4885PIK3CD 100/4885
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS PDPK1, PI4KA, PIP4K2A MTOR 89/4885PIK3CA 8/4885PIK3CD 9/4885
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER THRA, THRB, TRHR MTOR 4538/4885PIK3CA 2438/4885PIK3CD 2996/4885
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors PDPK1, PI4KA, PIP4K2A MTOR 89/4885PIK3CA 8/4885PIK3CD 9/4885
US-20100196365-A1 USE OF IMIDAZOQUINOLINES FOR THE TREATMENT OF EGFR DEPENDENT DISEASES OR DISEASES THAT HAVE ACQUIRED RESISTANCE TO AGENTS THAT TARGET EGFR FAMILY MEMBERS EGFR, ERBB2, ERBB4 MTOR 1098/4885PIK3CA 676/4885PIK3CD 1453/4885
US-12453733-B2 Composition for prevention or treatment of intractable epilepsy comprising mTOR inhibitor MTOR, MAPKAP1, RPTOR MTOR 1/4885PIK3CA 358/4885PIK3CD 146/4885

“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.