Dabrafenib

Dabrafenib

SCHEMBL806377

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 SCHEMBL29350038 1.00 BRAF (1.00) BRAFNR1I2PLK4EPHB6RIPK2
Dabrafenib SCHEMBL29353365 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 737 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3612223-B1 TREATING MALE SENESCENCE NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2024-07-31 EP claimed
EP-4159205-B1 NOVEL PHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2024-02-14 EP claimed
EP-2786750-B2 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR EA PHARMA CO LTD (JP) 2023-06-28 EP claimed
EP-4159205-A1 NOVEL PHARMACEUTICAL COMPOSITION Novartis AG (CH) 2023-04-05 EP claimed
US-20230090389-A1 A TRIPLE PHARMACEUTICAL COMBINATION COMPRISING DABRAFENIB, AN ERK INHIBITOR AND A SHP2 INHIBITOR NOVARTIS AG (CH) 2023-03-23 US 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
EP-4110338-A1 A TRIPLE PHARMACEUTICAL COMBINATION COMPRISING DABRAFENIB, AN ERK INHIBITOR AND A SHP2 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
US-11504333-B2 Pharmaceutical composition NOVARTIS AG (CH) 2022-11-22 US 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
EP-2485594-A1 COMBINATION GlaxoSmithKline LLC (US) 2012-08-15 EP claimed
US-20120202822-A1 COMBINATION NOVARTIS AG (CH) 2012-08-09 US claimed
US-20120202835-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2012-08-09 US claimed
US-20120196886-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2012-08-02 US claimed
WO-2011046894-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2011-04-21 WO claimed
WO-2011044415-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2011-04-14 WO claimed
WO-2011044414-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2011-04-14 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 (6 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-20120202835-A1 COMBINATION PAICS, FOLH1, DHFR BRAF 939/4885NR1I2 3783/4885PLK4 3643/4885
US-11504333-B2 Pharmaceutical composition SRMS, PFAS, DCPS BRAF 3225/4885NR1I2 3738/4885PLK4 2571/4885
US-20230090389-A1 A TRIPLE PHARMACEUTICAL COMBINATION COMPRISING DABRAFENIB, AN ERK INHIBITOR AND A SHP2 INHIBITOR DUSP2, PTPN1, PTPN6 BRAF 23/4885NR1I2 2142/4885PLK4 2293/4885
US-20120196886-A1 COMBINATION PAICS, FOLH1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 BRAF 564/4885NR1I2 3378/4885PLK4 3123/4885
US-20090298815-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 BRAF 776/4885NR1I2 886/4885PLK4 1205/4885

“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.