Naporafenib

Naporafenib

SCHEMBL29388317

Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cc(OCCO)nc(N2CCOCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAFRAF1

The experimentally established mechanism targets of Naporafenib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RAF1 known ✓ P04049 19/20 1.00
BRAF known ✓ P15056 14/20 1.00
PDGFRB P09619 1/20 1.00
ARAF P10398 1/20 1.00
DDR1 Q08345 1/20 1.00
DDR2 Q16832 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
Naporafenib SCHEMBL29411709 1.00 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
Naporafenib SCHEMBL30241122 1.00 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
Naporafenib SCHEMBL16094629 1.00 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL16100633 0.95 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL16101260 0.95 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL16121843 0.93 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL17583455 0.92 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL17523511 0.92 RAF1 (0.85) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL16121752 0.91 RAF1 (1.00) RAF1BRAFPDGFRBARAFDDR1
SCHEMBL17523483 0.91 RAF1 (0.84) RAF1BRAFPDGFRBARAFDDR1

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 1083 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026090321-A1 TREATMENT OF CANCER WITH A KRAS INHIBITOR ALTEROME THERAPEUTICS, INC. (US) 2026-04-30 WO claimed
US-12582635-B2 Compositions and methods for treating cancer with atypical BRAF mutations BIOMED VALLEY DISCOVERIES, INC. (US) 2026-03-24 US claimed
EP-3983081-B1 AMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS LLC (US) 2026-03-11 EP claimed
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP claimed
US-20250339547-A1 MET BCL-XL INHIBITOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF NOVARTIS AG (CH) 2025-11-06 US claimed
US-20250312334-A1 COMPOSITION CONTAINING ARIPIPRAZOLE AS ACTIVE INGREDIENT FOR ENHANCING ANTICANCER EFFECT OF RAF INHIBITOR KOREA INSTITUTE OF RADIOLOGICAL & MEDICAL SCIENCES (KR) 2025-10-09 US claimed
EP-3957631-B1 QUINOLINE COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF FOR TREATING EWING'S SARCOMA CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2025-09-10 EP claimed
EP-4611748-A1 COMBINATION THERAPY FOR TREATING CANCER Scorpion Therapeutics, Inc. (US) 2025-09-10 EP claimed
EP-4587026-A1 COMBINATIONS Recurium IP Holdings, LLC (US) 2025-07-23 EP claimed
EP-4581014-A1 ULK INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2025-07-09 EP claimed
EP-3973963-A1 QUINOLINE DERIVATIVES FOR TREATMENT OF HEAD AND NECK CANCER Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-03-30 EP claimed
EP-3973964-A1 QUINOLINE DERIVATIVE USED FOR COMBINATION TREATMENT OF SMALL CELL LUNG CANCER Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-03-30 EP claimed
CN-114258318-A Aminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2022-03-29 CN claimed
EP-3966206-A1 HETEROARYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2022-03-16 EP claimed
EP-3967310-A1 QUINOLINE DERIVATIVE USED FOR SOFT TISSUE SARCOMA COMBINATION THERAPY CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2022-03-16 EP claimed
EP-3966207-A1 PHENYLAMINOPYRIMIDINE AMIDE AUTOPHAGY INHIBITORS AND METHODS OF USE THEREOF Deciphera Pharmaceuticals, LLC (US) 2022-03-16 EP claimed
CN-114127057-A Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2022-03-01 CN claimed
US-20220054492-A1 COMBINATION THERAPIES Mirati Therapeutics, Inc. 2022-02-24 US claimed
EP-3957631-A1 QUINOLINE COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF FOR TREATING EWING'S SARCOMA Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-02-23 EP claimed
CN-114072397-A Heteroaryl aminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2022-02-18 CN 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 (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-20250339547-A1 MET BCL-XL INHIBITOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF MET, BCL3, BCL9 RAF1 1860/4885BRAF 408/4885PDGFRB 339/4885
US-20220054492-A1 COMBINATION THERAPIES KRAS, NRAS, HRAS RAF1 5/4885BRAF 4/4885PDGFRB 789/4885
US-12582635-B2 Compositions and methods for treating cancer with atypical BRAF mutations BRAF, SRMS, MAPK3 RAF1 50/4885BRAF 1/4885PDGFRB 2235/4885

“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.