Dabrafenib

Dabrafenib

SCHEMBL29350038

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
NR1I2 O75469 5/20 1.00
PLK4 O00444 1/20 1.00
EPHB6 O15197 1/20 1.00
RIPK2 O43353 1/20 1.00
JAK2 O60674 1/20 1.00
ULK1 O75385 1/20 1.00
ERN1 O75460 1/20 1.00
PRKD3 O94806 1/20 1.00
ABL1 P00519 1/20 1.00
KRAS P01116 1/20 1.00
RAF1 P04049 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
CDK1 P06493 1/20 1.00
YES1 P07947 1/20 1.00
LYN P07948 1/20 1.00
MET P08581 1/20 1.00
HCK P08631 1/20 1.00
FGR P09769 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
Dabrafenib SCHEMBL29353365 1.00 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL806377 1.00 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL13739419 0.99 BRAF (0.98) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL29352214 0.97 BRAF (0.95) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL1127269 0.97 BRAF (0.95) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL14733912 0.95 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL21425052 0.95 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL2193062 0.95 BRAF (0.90) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL14733909 0.94 BRAF (0.89) BRAFNR1I2PLK4EPHB6RIPK2
SCHEMBL2191986 0.92 BRAF (0.85) 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 215 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119677841-A Preparation method of dendritic cell progenitor cells and culture medium thereof 浙江吉量科技有限公司 2025-03-21 CN claimed
CN-116036278-B Compositions and methods for treating cancers with atypical BRAF mutations 生物医学谷探索股份有限公司 2024-12-17 CN claimed
CN-118414439-A Novel kinase fusion by liquid biopsy 基金会医学公司 2024-07-30 CN claimed
CN-117625531-A Preparation method of dendritic cell progenitor cells and culture medium thereof 浙江吉量科技有限公司 2024-03-01 CN claimed
EP-4171534-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL Business Ltd (GB) 2023-05-03 EP claimed
CN-116036278-A Compositions and methods for treating cancers with atypical BRAF mutations 生物医学谷探索股份有限公司 2023-05-02 CN claimed
EP-4110341-A2 A TRIPLE PHARMACEUTICAL COMBINATION COMPRISING DABRAFENIB, AN ERK INHIBITOR AND A RAF INHIBITOR Novartis AG (CH) 2023-01-04 EP claimed
WO-2022259157-A1 A TRIPLE PHARMACEUTICAL COMBINATION COMPRISING DABRAFENIB, TRAMETINIB AND A SHP2 INHIBITOR NOVARTIS AG (CH) 2022-12-15 WO claimed
CN-115297862-A Triple pharmaceutical combination comprising dabrafenib, an ERK inhibitor and an SHP2 inhibitor 诺华股份有限公司 2022-11-04 CN claimed
CN-115279374-A Triple pharmaceutical combination comprising dabrafenib, an ERK inhibitor and a RAF inhibitor 诺华股份有限公司 2022-11-01 CN claimed
CN-122094954-A Tricyclic quinolones and 1, 8-naphthyridin-2-one BCL6 difunctional degrading agents 2026-05-26 CN disclosed
CN-122059926-A Heterocyclic degradation determinants for target protein degradation C4医药公司 2026-05-19 CN disclosed
US-12630633-B2 Antibody molecules to PD-1 and uses thereof NOVARTIS AG (CH) 2026-05-19 US disclosed
US-20260115209-A1 COMBINATION THERAPY INCLUDING COX-2 INHIBITOR FOR THE TREATMENT OF CANCER UNIV CALIFORNIA (US) 2026-04-30 US disclosed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
WO-2022051567-A1 SUBSTITUTED PYRIDO[2,3-B]PYRAZINONES AND REUATED COMPOUNDS AND THEIR USE IN TREATING MEDICAU CONDITIONS Ikena Oncology, Inc. (US) 2022-03-10 WO disclosed
WO-2022051565-A1 SUBSTITUTED 4-PIPERIDINYL-QUINAZOLINES, 4-PIPERIDINYL-PYRIMIDINE-2-AMINES, AND RELATED COMPOUNDS AND THEIR USE IN TREATING MEDICAL CONDITIONS Ikena Oncology, Inc. (US) 2022-03-10 WO disclosed
WO-2022051568-A1 SUBSTITUTED 4-PIPERIDINYL-PYRROLO[2,3-B]PYRIDINES AND RELATED COMPOUNDS AND THEIR USE IN TREATING MEDICAL CONDITIONS Ikena Oncology, Inc. (US) 2022-03-10 WO disclosed
CN-113967258-A FAP-activated therapeutics and uses related thereto 塔夫茨大学信托人 2022-01-25 CN disclosed
CN-113956325-A FAP-activated therapeutics and uses related thereto 塔夫茨大学信托人 2022-01-21 CN 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 (3 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-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 BRAF 4655/4885NR1I2 2129/4885PLK4 2930/4885
US-12630633-B2 Antibody molecules to PD-1 and uses thereof CD40, CD274, ICOS BRAF 387/4885NR1I2 3262/4885PLK4 2477/4885
US-20260115209-A1 COMBINATION THERAPY INCLUDING COX-2 INHIBITOR FOR THE TREATMENT OF CANCER BRAF, MAP2K1, MOK BRAF 1/4885NR1I2 1598/4885PLK4 2121/4885

“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.