Regorafenib

Regorafenib

SCHEMBL2554008

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c(F)c2)ccn1.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BRAFDDR2EPHA2FGFR1FGFR2FLT1FLT4FRKKDRKITMAPK11NTRK1PDGFRAPDGFRBRAF1RETTEK

The experimentally established mechanism targets of Regorafenib. 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
RAF1 known ✓ P04049 12/20 0.98
BRAF known ✓ P15056 7/20 0.98
KDR known ✓ P35968 6/20 0.98
RET known ✓ P07949 3/20 0.98
ABL1 known ✓ P00519 2/20 0.98
PDGFRB known ✓ P09619 2/20 0.98
KIT known ✓ P10721 2/20 0.98
FGFR1 known ✓ P11362 2/20 0.98
PDGFRA known ✓ P16234 2/20 0.98
FLT1 known ✓ P17948 2/20 0.98
EPHA2 known ✓ P29317 2/20 0.98
FLT4 known ✓ P35916 2/20 0.98
TEK known ✓ Q02763 2/20 0.98
MAPK11 known ✓ Q15759 2/20 0.98
DDR2 known ✓ Q16832 2/20 0.98
NTRK1 known ✓ P04629 1/20 0.82
FGFR2 known ✓ P21802 1/20 0.82
FRK known ✓ P42685 1/20 0.82
RIPK2 O43353 3/20 0.98
ABCB11 O95342 2/20 0.98

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
Regorafenib SCHEMBL29496390 1.00 RAF1 (0.98) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL29349808 0.99 RAF1 (1.00) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL29351376 0.99 RAF1 (1.00) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL432230 0.99 RAF1 (1.00) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL2555101 0.98 RAF1 (0.98) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL29555444 0.98 RAF1 (0.98) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL2552684 0.96 RAF1 (0.93) RAF1BRAFKDRRETRIPK2
Regorafenib SCHEMBL30433607 0.93 RAF1 (0.89) RAF1BRAFKDRRETRIPK2
SCHEMBL5086313 0.92 RAF1 (0.87) RAF1BRAFKDRRETRIPK2
SCHEMBL22627130 0.91 RAF1 (0.85) RAF1BRAFKDRRETRIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12059429-B2 Hornerin: a novel non-VEGF mediated angiogenic protein expressed in both human and mouse angiogenic endothelial cells and human pancreatic cancer cells UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-08-13 US claimed
CN-112730660-B Method for detecting p-aminophenol substances by UPLC-MS/MS 上海博悦生物科技有限公司 2021-09-21 CN claimed
US-20200155594-A1 HORNERIN: A NOVEL NON-VEGF MEDIATED ANGIOGENIC PROTEIN EXPRESSED IN BOTH HUMAN AND MOUSE ANGIOGENIC ENDOTHELIAL CELLS AND HUMAN PANCREATIC CANCER CELLS UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2020-05-21 US claimed
EP-2786765-B1 Composition for combination therapy comprising an anti-C-met antibody and a FGFR inhibitor SAMSUNG ELECTRONICS CO LTD (KR) 2018-10-03 EP claimed
US-20260074009-A1 METHODS FOR IDENTIFYING TREATMENT TARGETS BASED ON MULTIOMICS DATA INST SYSTEMS BIOLOGY (US) 2026-03-12 US disclosed
US-20260049085-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME SCHRÖDINGER, INC. (US) 2026-02-19 US disclosed
US-12390420-B1 Compositions for targeted delivery of therapeutic agents and methods for the synthesis and use thereof BRYET US, INC. (US) 2025-08-19 US disclosed
US-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases ARRAY BIOPHARMA INC. (US) 2025-07-08 US disclosed
EP-4574214-A2 CYCLIC COMPOUNDS AND METHODS OF USING SAME Schrödinger, Inc. (US) 2025-06-25 EP disclosed
EP-4308573-B1 CYCLIC COMPOUNDS AND METHODS OF USING SAME SCHROEDINGER INC (US) 2025-05-07 EP disclosed
US-12268666-B2 Spray-dried dispersions, formulations, and polymorphs of (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide LOXO ONCOLOGY, INC. (US) 2025-04-08 US disclosed
US-12138250-B2 Formulations of 6-(2-hydroxy-2-methylpropoxy)-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile LOXO ONCOLOGY, INC. (US) 2024-11-12 US disclosed
CN-101547903-A 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl)]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide monohydrate BAYER HEALTHCARE AG (DE) 2009-09-30 CN disclosed
CN-101547903-A 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl)]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide monohydrate BAYER HEALTHCARE AG (DE) 2009-09-30 CN disclosed
EP-2097381-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOX]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE Bayer Schering Pharma Aktiengesellschaft (DE) 2009-09-09 EP disclosed
EP-2097381-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOX]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE Bayer Schering Pharma Aktiengesellschaft (DE) 2009-09-09 EP disclosed
EP-2097381-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOX]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE Bayer Schering Pharma Aktiengesellschaft (DE) 2009-09-09 EP disclosed
WO-2008043446-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOXY]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-04-17 WO disclosed
WO-2008043446-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOXY]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-04-17 WO disclosed
WO-2008043446-A1 4-[4-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)]CARBAMOYL}AMINO)-3-FLUOROPHENOXY]-N-METHYLPYRIDINE-2-CARBOXAMIDE MONOHYDRATE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-04-17 WO 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 (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-12390420-B1 Compositions for targeted delivery of therapeutic agents and methods for the synthesis and use thereof MSN, CD47, CTTN RAF1 3291/4885BRAF 1524/4885KDR 67/4885
US-12138250-B2 Formulations of 6-(2-hydroxy-2-methylpropoxy)-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile RET, ALK, BRAF RAF1 127/4885BRAF 3/4885KDR 517/4885
US-20260074009-A1 METHODS FOR IDENTIFYING TREATMENT TARGETS BASED ON MULTIOMICS DATA BRCA1, BCOR, L3MBTL4 RAF1 3594/4885BRAF 3140/4885KDR 3145/4885
US-20260049085-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME CCR1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, MALT1 RAF1 717/4885BRAF 771/4885KDR 2889/4885
US-12268666-B2 Spray-dried dispersions, formulations, and polymorphs of (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide API5, IL5, SRMS RAF1 987/4885BRAF 375/4885KDR 3882/4885
US-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases FGFR3, FGFR4, FGFR1 RAF1 33/4885BRAF 164/4885KDR 253/4885

“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.