Sorafenib

Sorafenib

SCHEMBL3660939

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

nearest known ligand 0.98

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 0.98
RAF1 known ✓ P04049 12/20 0.80
BRAF known ✓ P15056 4/20 0.80
RET known ✓ P07949 3/20 0.80
PDGFRB known ✓ P09619 2/20 0.80
KIT known ✓ P10721 2/20 0.80
FLT1 known ✓ P17948 2/20 0.80
FLT4 known ✓ P35916 2/20 0.80
FLT3 known ✓ P36888 2/20 0.80
AURKB Q96GD4 2/20 0.98
NTSR1 P30989 1/20 0.98
MC4R P32245 1/20 0.98
PAX8 Q06710 1/20 0.98
RIPK2 O43353 2/20 0.80
ABCB11 O95342 2/20 0.80
ABL1 P00519 2/20 0.80
HTR1A P08908 2/20 0.80
ADORA3 P0DMS8 2/20 0.80
FGFR1 P11362 2/20 0.80
PDGFRA P16234 2/20 0.80

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 SCHEMBL18496409 0.99 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL29919725 0.99 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL15939735 0.99 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL162935 0.99 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL28204502 0.98 KDR (0.98) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL16051185 0.96 KDR (0.94) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL3664023 0.96 KDR (0.94) KDRAURKBNTSR1MC4RPAX8
Cm-4307 SCHEMBL14673524 0.94 KDR (0.90) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL19322 0.92 KDR (0.87) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL18264082 0.92 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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019155486-A1 PROCESS FOR THE PREPARATION OF SORAFENIB TOSYLATE POLYMORPH III NATCO PHARMA LIMITED (IN) 2019-08-15 WO claimed
US-8217061-B2 crystalline Sorafenib tosylate SICOR INC. (US) 2012-07-10 US claimed
EP-2231612-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF Sicor, Inc. (US) 2010-09-29 EP claimed
US-20090192200-A1 POLYMORPHS OF SORAFENIB TOSYLATE AND SORAFENIB HEMI-TOSYLATE, AND PROCESSES FOR PREPARATION THEREOF SICOR INC. 2009-07-30 US claimed
WO-2009092070-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF SICOR INC. (US) 2009-07-23 WO claimed
CN-111704574-B Preparation method of high-purity sorafenib tosylate crystal form III 齐鲁制药有限公司 2024-05-07 CN disclosed
CN-107840823-B Variable-scale process for preparing sorafenib tosylate ethanol solvate and sorafenib tosylate form III 意大利合成制造有限公司 2021-08-17 CN disclosed
CN-108164459-B Preparation method of sorafenib tosylate crystal form III 上海创诺制药有限公司 2021-07-27 CN disclosed
CN-108164459-B Preparation method of sorafenib tosylate crystal form III 上海创诺制药有限公司 2021-07-27 CN disclosed
EP-2852574-B1 PROCESS FOR SORAFENIB TOSYLATE POLYMORPH III HETERO RESEARCH FOUNDATION (IN) 2020-02-05 EP disclosed
CN-108210468-B A kind of preparation method of Sorafenib Tosylate oral administration nanometer preparation BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (CN) 2019-10-29 CN disclosed
CN-110339173-A A kind of Sorafenib Tosylate nanometer tablet 北京化工大学 2019-10-18 CN disclosed
WO-2014118807-A1 A NOVEL PROCESS FOR THE PREPARATION OF SORAFENIB TOSYLATE FORM III INTAS PHARMACEUTICALS LIMITED (IN) 2014-08-07 WO disclosed
WO-2013175506-A2 PROCESS FOR SORAFENIB TOSYLATE POLYMORPH III HETERO RESEARCH FOUNDATION (IN) 2013-11-28 WO disclosed
US-8217061-B2 crystalline Sorafenib tosylate SICOR INC. (US) 2012-07-10 US disclosed
EP-2231612-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF Sicor, Inc. (US) 2010-09-29 EP disclosed
EP-2231612-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF Sicor, Inc. (US) 2010-09-29 EP disclosed
US-20090192200-A1 POLYMORPHS OF SORAFENIB TOSYLATE AND SORAFENIB HEMI-TOSYLATE, AND PROCESSES FOR PREPARATION THEREOF SICOR INC. 2009-07-30 US disclosed
WO-2009092070-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF SICOR INC. (US) 2009-07-23 WO disclosed
WO-2009092070-A1 POLYMORPH FORM III OF SORAFENIB TOSYLATE, SORAFENIB TOSYLATE METHANOL SOLVATE AND SORAFENIB TOSYLATE ETHANOL SOLVATE, AND PROCESSES FOR PREPARATION THEREOF SICOR INC. (US) 2009-07-23 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 (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-20090192200-A1 POLYMORPHS OF SORAFENIB TOSYLATE AND SORAFENIB HEMI-TOSYLATE, AND PROCESSES FOR PREPARATION THEREOF BRAF, GYS2, HCCS KDR 11/4885RAF1 49/4885BRAF 1/4885

“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.