Sorafenib

Sorafenib

SCHEMBL29919725

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAFFLT1FLT3FLT4KDRKITPDGFRBRAF1RET

The experimentally established mechanism targets of Sorafenib. 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
KDR known ✓ P35968 5/20 1.00
RAF1 known ✓ P04049 12/20 0.81
BRAF known ✓ P15056 4/20 0.81
RET known ✓ P07949 3/20 0.81
PDGFRB known ✓ P09619 2/20 0.81
KIT known ✓ P10721 2/20 0.81
FLT1 known ✓ P17948 2/20 0.81
FLT4 known ✓ P35916 2/20 0.81
FLT3 known ✓ P36888 2/20 0.81
AURKB Q96GD4 2/20 1.00
NTSR1 P30989 1/20 1.00
MC4R P32245 1/20 1.00
PAX8 Q06710 1/20 1.00
RIPK2 O43353 2/20 0.81
ABCB11 O95342 2/20 0.81
ABL1 P00519 2/20 0.81
HTR1A P08908 2/20 0.81
ADORA3 P0DMS8 2/20 0.81
FGFR1 P11362 2/20 0.81
PDGFRA P16234 2/20 0.81

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
Sorafenib SCHEMBL162935 1.00 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL15939735 1.00 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL18496409 1.00 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL28204502 0.99 KDR (0.98) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL3660939 0.99 KDR (0.98) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL16051185 0.97 KDR (0.94) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL3664023 0.97 KDR (0.94) KDRAURKBNTSR1MC4RPAX8
Cm-4307 SCHEMBL14673524 0.95 KDR (0.90) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL19322 0.93 KDR (0.87) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL18264082 0.93 KDR (0.86) KDRAURKBNTSR1MC4RPAX8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4712965-A2 BENZIMIDAZOLE AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD Springworks Therapeutics, Inc. (US) 2026-03-25 EP disclosed
EP-4713313-A2 TETRAHYDRONAPTHYRIDINE AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD Springworks Therapeutics, Inc. (US) 2026-03-25 EP disclosed
US-20260076954-A1 COMPOSITIONS AND METHODS FOR REDUCING CANCER STEM CELLS THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE (US) 2026-03-19 US disclosed
US-12552772-B2 2-pyrazole anilines and related analogs for inhibiting YAP/TAZ-TEAD SPRINGWORKS THERAPEUTICS, INC. (US) 2026-02-17 US disclosed
US-12544368-B2 Compositions and methods for reducing cancer stem cells THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE (US) 2026-02-10 US disclosed
US-12516064-B2 Tetrahydropyridopyrimidines and related analogs for inhibiting YAP/TAZ-TEAD SpringWorks Therapeutics Inc. (US) 2026-01-06 US disclosed
US-12378202-B2 Tetrahydrobenzoazepinones and related analogs for inhibiting YAP/TAZ-TEAD SPRINGWORKS THERAPEUTICS, INC. (US) 2025-08-05 US disclosed
US-20250115574-A1 2-PYRAZOLE ANILINES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD VIB VZW (BE) 2025-04-10 US disclosed
EP-4482826-A1 DIHYDROQUINAZOLINONES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD The Katholieke Universiteit Leuven (BE) 2025-01-01 EP disclosed
US-20240417398-A1 TETRAHYDRONAPTHYRIDINE AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD SPRINGWORKS THERAPEUTICS, INC. 2024-12-19 US disclosed
WO-2023122782-A2 INDOLES, INDAZOLES, AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 WO disclosed
WO-2023122784-A2 SPIROS AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 WO disclosed
WO-2023122783-A2 TETRAHYDROPYRAZOLOPYRIMIDINES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 WO disclosed
US-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD CISTIM LEUVEN VZW (BE) 2023-06-29 US disclosed
WO-2023122781-A2 TETRAHYDROBENZOAZEPINONES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 WO disclosed
WO-2023122780-A2 2-PYRAZOLE ANILINES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 WO disclosed
US-20230203035-A1 Spiros and Related Analogs for Inhibiting YAP/TAZ-TEAD KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 US disclosed
EP-4164664-A1 COMPOSITIONS AND METHODS FOR TREATING DISEASES AND DISORDERS USING OSCILLOSPIRACEAE MICROBIAL EXTRACELLULAR VESICLES Evelo Biosciences, Inc. (US) 2023-04-19 EP disclosed
EP-4149557-A1 NUCLEIC ACID LIGAND CONJUGATES AND USE THEREOF FOR DELIVERY TO CELLS The University of North Carolina at Chapel Hill (US) 2023-03-22 EP disclosed
US-20220280506-A1 OPHTHALMIC FORMULATIONS OF TYROSINE KINASE INHIBITORS, METHODS OF USE THEREOF, AND PREPARATION METHODS THEREOF ALLGENESIS BIOTHERAPEUTICS INC (TW) 2022-09-08 US 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 (9 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-20230202985-A1 Indoles, Indazoles, and Related Analogs for Inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD3 KDR 3729/4885RAF1 1293/4885BRAF 1323/4885
US-20220280506-A1 OPHTHALMIC FORMULATIONS OF TYROSINE KINASE INHIBITORS, METHODS OF USE THEREOF, AND PREPARATION METHODS THEREOF TYRO3, JAK1, AXL KDR 16/4885RAF1 171/4885BRAF 52/4885
US-12552772-B2 2-pyrazole anilines and related analogs for inhibiting YAP/TAZ-TEAD YAP1, TEAD3, TEAD2 KDR 2676/4885RAF1 705/4885BRAF 545/4885
US-12544368-B2 Compositions and methods for reducing cancer stem cells MCL1, BCL9, MYADM KDR 2495/4885RAF1 3025/4885BRAF 2234/4885
US-12378202-B2 Tetrahydrobenzoazepinones and related analogs for inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD4 KDR 3078/4885RAF1 1214/4885BRAF 1387/4885
US-20240417398-A1 TETRAHYDRONAPTHYRIDINE AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD YAP1, TEAD2, TEAD1 KDR 3026/4885RAF1 2003/4885BRAF 2032/4885
US-20230203035-A1 Spiros and Related Analogs for Inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD1 KDR 3024/4885RAF1 544/4885BRAF 825/4885
US-20260076954-A1 COMPOSITIONS AND METHODS FOR REDUCING CANCER STEM CELLS MCL1, FLT3, MYADM KDR 1002/4885RAF1 3261/4885BRAF 1981/4885
US-20250115574-A1 2-PYRAZOLE ANILINES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD YAP1, TEAD3, TEAD2 KDR 3308/4885RAF1 1056/4885BRAF 1188/4885

“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.