Bgt-226 Free Base

Bgt-226 Free Base

SCHEMBL996046

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

nearest known ligand 0.89

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 14/20 0.89
PIK3CA known ✓ P42336 3/20 0.89
PIK3CD known ✓ O00329 1/20 0.89
PIK3CB known ✓ P42338 1/20 0.89
PIK3CG known ✓ P48736 1/20 0.89
CSNK2A2 P19784 1/20 0.89
FECH P22830 1/20 0.89
CLK1 P49759 1/20 0.89
GSK3A P49840 1/20 0.89
DYRK1A Q13627 1/20 0.89
MELK Q14680 1/20 0.89
MYLK3 Q32MK0 1/20 0.89
PIK3C3 Q8NEB9 1/20 0.89
PIP4K2C Q8TBX8 1/20 0.89
TP53RK Q96S44 1/20 0.89
RPTOR Q8N122 1/20 0.81
MLST8 Q9BVC4 1/20 0.81
RIOK2 Q9BVS4 6/20 0.67
ATM Q13315 1/20 0.53
ATR Q13535 1/20 0.53

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 SCHEMBL29394351 1.00 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL31326455 1.00 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL996047 1.00 MTOR (0.89) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29388241 0.94 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29388607 0.94 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL29351405 0.94 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Bgt-226 Free Base SCHEMBL146939 0.94 MTOR (1.00) MTORPIK3CAPIK3CDCSNK2A2FECH
Maleic Acid SCHEMBL993627 0.93 MTOR (0.76) MTORPIK3CAPIK3CDCSNK2A2FECH
Fumaric Acid SCHEMBL993628 0.93 MTOR (0.76) MTORPIK3CAPIK3CDCSNK2A2FECH
Fumaric Acid SCHEMBL993841 0.91 MTOR (0.74) 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 278 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3266455-B1 COMPOSITION FOR PREVENTION OR TREATMENT OF INTRACTABLE EPILEPSY COMPRISING MTOR INHIBITOR KOREA ADVANCED INST SCI & TECH (KR) 2020-12-30 EP claimed
US-20190070166-A1 Optimized Method for Treating and Curing Arthritis, Diabetes, Multiple Sclerosis and Other Autoimmune Disease POSTREL RICHARD (US) 2019-03-07 US claimed
US-20160303137-A1 DUAL PI3K AND WNT PATHWAY INHIBITION AS A TREATMENT FOR CANCER INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2016-10-20 US claimed
US-12037583-B2 Compositions and methods for immunooncology NOVARTIS AG (CH) 2024-07-16 US disclosed
EP-3380620-B1 OPTIMIZED LENTIVIRAL TRANSFER VECTORS AND USES THEREOF NOVARTIS AG (CH) 2024-07-03 EP disclosed
EP-4378957-A2 COMBINATION THERAPIES COMPRISING ANTIBODY MOLECULES TO PD-1 Novartis AG (CH) 2024-06-05 EP disclosed
US-11999802-B2 Compositions and methods for selective protein degradation NOVARTIS AG (CH) 2024-06-04 US disclosed
US-11999794-B2 Human mesothelin chimeric antigen receptors and uses thereof NOVARTIS AG (CH) 2024-06-04 US disclosed
US-11981731-B2 Targeting cytotoxic cells with chimeric receptors for adoptive immunotherapy THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2024-05-14 US disclosed
US-20240139244-A1 CELLS EXPRESSING MULTIPLE CHIMERIC ANTIGEN RECEPTOR (CAR) MOLECULES AND USES THEREFORE NOVARTIS AG (CH) 2024-05-02 US disclosed
US-11970525-B2 Treatment of cancer using GFR alpha-4 chimeric antigen receptor THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2024-04-30 US disclosed
US-20110251202-A1 1,3-Dihydro-imidazo[4,5-c]quinolin-2-ones as Lipid Kinase Inhibitors NOVARTIS AG (CH) 2011-10-13 US disclosed
US-7994170-B2 1,3-dihydro-imidazo[4,5-C]quinolin-2-ones as lipid kinase inhibitors NOVARTIS AG (CH) 2011-08-09 US disclosed
EP-2292617-A1 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase and/or pi3 kinase inhibitors Novartis AG (CH) 2011-03-09 EP disclosed
EP-2270008-A1 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase and/or pi3 kinases inhibitors Novartis AG (CH) 2011-01-05 EP disclosed
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-04 US disclosed
US-7667039-B2 1,3-dihydro-imidazo [4,5-C] quinolin-2-ones as lipid kinase inhibitors NOVARTIS AG (CH) 2010-02-23 US disclosed
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors NOVARTIS AG (CH) 2008-08-14 US disclosed
EP-1888578-A2 IMIDAZOQUINOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2008-02-20 EP disclosed
WO-2006122806-A2 1,3-DIHYDRO-IMIDAZO [4,5-C] QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2006-11-23 WO 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-20240139244-A1 CELLS EXPRESSING MULTIPLE CHIMERIC ANTIGEN RECEPTOR (CAR) MOLECULES AND USES THEREFORE CD22, HAVCR2, CD47 MTOR 4624/4885PIK3CA 3848/4885PIK3CD 3912/4885
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-11970525-B2 Treatment of cancer using GFR alpha-4 chimeric antigen receptor GFRA3, GFRA1, GFRA2 MTOR 2741/4885PIK3CA 225/4885PIK3CD 375/4885
US-11999794-B2 Human mesothelin chimeric antigen receptors and uses thereof HAVCR2, CD44, MUC1 MTOR 4453/4885PIK3CA 4655/4885PIK3CD 4732/4885
US-20110251202-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-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-11999802-B2 Compositions and methods for selective protein degradation CRBN, RPS27A, COPB1 MTOR 3735/4885PIK3CA 3946/4885PIK3CD 3924/4885
US-11981731-B2 Targeting cytotoxic cells with chimeric receptors for adoptive immunotherapy KLRK1, PBK, HAVCR2 MTOR 4007/4885PIK3CA 1731/4885PIK3CD 1506/4885

“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.