Raf-265

Raf-265

SCHEMBL29368571

Cn1c(Nc2ccc(C(F)(F)F)cc2)nc2cc(Oc3ccnc(-c4ncc(C(F)(F)F)[nH]4)c3)ccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAFKDR

The experimentally established mechanism targets of Raf-265. 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 17/20 1.00
KDR known ✓ P35968 5/20 1.00
RAF1 P04049 7/20 1.00
LCK P06239 3/20 1.00
FYN P06241 3/20 1.00
PDGFRB P09619 3/20 1.00
KIT P10721 3/20 1.00
FLT1 P17948 3/20 1.00
FLT4 P35916 3/20 1.00
STK25 O00506 1/20 1.00
CIT O14578 1/20 1.00
EPHB6 O15197 1/20 1.00
MAP3K7 O43318 1/20 1.00
RIPK2 O43353 1/20 1.00
PAK3 O75914 1/20 1.00
STK10 O94804 1/20 1.00
MAP4K4 O95819 1/20 1.00
ABL1 P00519 1/20 1.00
CSF1R P07333 1/20 1.00
YES1 P07947 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
Raf-265 SCHEMBL1562237 1.00 BRAF (1.00) BRAFRAF1KDRLCKFYN
Raf-265 SCHEMBL686452 1.00 BRAF (1.00) BRAFRAF1KDRLCKFYN
Raf-265 SCHEMBL29355586 1.00 BRAF (1.00) BRAFRAF1KDRLCKFYN
Raf-265 SCHEMBL1562780 0.95 BRAF (0.91) BRAFRAF1KDRLCKFYN
SCHEMBL1435408 0.95 BRAF (1.00) BRAFRAF1KDRLCKFYN
SCHEMBL19661215 0.95 BRAF (0.91) BRAFRAF1KDRLCKFYN
SCHEMBL9976647 0.95 BRAF (0.90) BRAFRAF1KDRLCKFYN
Raf-265 SCHEMBL1561942 0.94 BRAF (0.88) BRAFRAF1KDRLCKFYN
SCHEMBL11996499 0.93 BRAF (0.87) BRAFRAF1KDRLCKFYN
SCHEMBL681128 0.93 BRAF (0.87) BRAFRAF1KDRLCKFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2786750-B2 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR EA PHARMA CO LTD (JP) 2023-06-28 EP claimed
CN-122059926-A Heterocyclic degradation determinants for target protein degradation C4医药公司 2026-05-19 CN disclosed
EP-4735438-A2 HETEROBIFUNCTIONAL COMPOUNDS FOR THE DEGRADATION OF KRAS Merck Patent GmbH (DE) 2026-05-06 EP disclosed
EP-4665720-A2 ISOINDOLINONE GLUTARIMIDE AND PHENYL GLUTARIMIDE ANALOGS AS DEGRADERS OF RET KINASE Bristol-Myers Squibb Company (US) 2025-12-24 EP disclosed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
US-20250340615-A1 NOVEL FUSION MOLECULES AND USES THEREOF FOUNDATION MEDICINE, INC. (US) 2025-11-06 US disclosed
EP-4611901-A1 RET-LDD PROTEIN DEGRADERS Bristol-Myers Squibb Company (US) 2025-09-10 EP disclosed
EP-4611900-A1 RET-LDD PROTEIN INHIBITORS Bristol-Myers Squibb Company (US) 2025-09-10 EP disclosed
WO-2025137605-A1 COMPOUNDS FOR TARGETED DEGRADATION OF PROTO-ONCOGENE TYROSINE PROTEIN KINASE RECEPTOR C4 THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
WO-2025129116-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2025-06-19 WO disclosed
CN-114502590-A ENTPD2 antibodies, combination therapies, and methods of using these antibodies and combination therapies 诺华股份有限公司 2022-05-13 CN disclosed
EP-3994132-A1 TYROSINE KINASE NON-RECEPTOR 1 (TNK1) INHIBITORS AND USES THEREOF Sumitomo Dainippon Pharma Oncology, Inc. (US) 2022-05-11 EP disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
CN-114302878-A Tyrosine kinase non-receptor 1(TNK1) inhibitors and uses thereof 大日本住友制药肿瘤公司 2022-04-08 CN disclosed
CN-114272371-A Combination therapy comprising anti-PD-1 antibody molecules 诺华股份有限公司 2022-04-05 CN disclosed
WO-2022066774-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ACHILLION PHARMACEUTICALS, INC. (US) 2022-03-31 WO disclosed
WO-2022033492-A1 QUINOLINE COMPOUNDS AND COMPOSITIONS FOR INHIBITING EZH2 NOVARTIS AG (CH) 2022-02-17 WO disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 WO disclosed
CN-114008024-A Compounds having iron death inducing activity and methods of using the same 费罗治疗公司 2022-02-01 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 (1 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-20250340615-A1 NOVEL FUSION MOLECULES AND USES THEREOF RPS27A, CD2BP2, FGB BRAF 3140/4885KDR 1464/4885RAF1 2627/4885

“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.