Dabrafenib

Dabrafenib

SCHEMBL1127269

CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(N)n2)s1.CS(=O)(=O)O

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAF

The experimentally established mechanism targets of Dabrafenib. 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
BRAF known ✓ P15056 20/20 0.95
NR1I2 O75469 6/20 0.95
PLK4 O00444 1/20 0.95
EPHB6 O15197 1/20 0.95
RIPK2 O43353 1/20 0.95
JAK2 O60674 1/20 0.95
ULK1 O75385 1/20 0.95
ERN1 O75460 1/20 0.95
PRKD3 O94806 1/20 0.95
ABL1 P00519 1/20 0.95
KRAS P01116 1/20 0.95
RAF1 P04049 1/20 0.95
LCK P06239 1/20 0.95
FYN P06241 1/20 0.95
CDK1 P06493 1/20 0.95
YES1 P07947 1/20 0.95
LYN P07948 1/20 0.95
MET P08581 1/20 0.95
HCK P08631 1/20 0.95
FGR P09769 1/20 0.95

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
Dabrafenib SCHEMBL29352214 1.00 BRAF (0.95) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL806377 0.97 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL29353365 0.97 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL29350038 0.97 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL13739419 0.97 BRAF (0.98) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL14733912 0.93 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL21425052 0.93 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL2193062 0.92 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL14733909 0.92 BRAF (0.89) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL1127717 0.90 BRAF (0.83) BRAFNR1I2PLK4EPHB6RIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260034066-A1 NOVEL PHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2026-02-05 US claimed
CN-110831582-B Pharmaceutical composition 诺华股份有限公司 2023-08-11 CN claimed
US-11590133-B2 Methods and compositions for treatment of BRAF mutant cancers MEMORIAL SLOAN KETTERING CANCER CENTER 2023-02-28 US claimed
US-11504333-B2 Pharmaceutical composition NOVARTIS AG (CH) 2022-11-22 US claimed
EP-3875078-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2021-09-08 EP claimed
US-20190298826-A1 COMBINATION THERAPIES FOR CANCER MERCK SHARP & DOHME (US) 2019-10-03 US claimed
US-10010608-B2 Combination therapies for cancer MERCK SHARP & DOHME CORP. (US) 2018-07-03 US claimed
EP-3169365-A2 COMPOUNDS AND METHODS FOR THE TREATMENT OF ITCH Westfälische Wilhelms-Universität Münster (DE) 2017-05-24 EP claimed
EP-3106462-A1 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS Novartis AG (CH) 2016-12-21 EP claimed
US-20160106835-A1 COMBINATION THERAPIES FOR CANCER MERCK SHARP & DOHME CORP. (US) 2016-04-21 US claimed
EP-2485594-B1 COMBINATION GLAXOSMITHKLINE LLC (US) 2015-01-07 EP claimed
EP-2485593-B1 COMBINATION GLAXOSMITHKLINE LLC (US) 2015-01-07 EP claimed
WO-2014193898-A1 COMBINATION THERAPIES FOR CANCER MERCK SHARP & DOHME CORP. (US) 2014-12-04 WO claimed
EP-2488184-A1 COMBINATION GlaxoSmithKline LLC (US) 2012-08-22 EP claimed
US-20120202822-A1 COMBINATION NOVARTIS AG (CH) 2012-08-09 US claimed
US-7994185-B2 Benzene sulfonamide thiazole and oxazole compounds Glaxo Smith Kline LLC (US) 2011-08-09 US claimed
WO-2011046894-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2011-04-21 WO claimed
EP-2282636-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS GlaxoSmithKline LLC (US) 2011-02-16 EP claimed
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2009-12-03 US claimed
WO-2009137391-A2 BENZENE SULFONAMIDE THIAZOLE AND OXAZOLE COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-12 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 (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-20120202822-A1 COMBINATION PIK3CA, BRAF, PIK3CD BRAF 2/4885NR1I2 4414/4885PLK4 236/4885
US-20190298826-A1 COMBINATION THERAPIES FOR CANCER BRAF, RAF1, PDCD1 BRAF 1/4885NR1I2 2759/4885PLK4 572/4885
US-11504333-B2 Pharmaceutical composition SRMS, PFAS, DCPS BRAF 3225/4885NR1I2 3738/4885PLK4 2571/4885
US-10010608-B2 Combination therapies for cancer BRAF, RAF1, PDCD1 BRAF 1/4885NR1I2 2775/4885PLK4 543/4885
US-20260034066-A1 NOVEL PHARMACEUTICAL COMPOSITION TAF1L, TAF1, TAF5 BRAF 732/4885NR1I2 4348/4885PLK4 4531/4885
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 BRAF 776/4885NR1I2 886/4885PLK4 1205/4885
US-20160106835-A1 COMBINATION THERAPIES FOR CANCER BRAF, RAF1, PDCD1 BRAF 1/4885NR1I2 2775/4885PLK4 543/4885

“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.