Sorafenib

Sorafenib

SCHEMBL1702335

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1.O.O=S(=O)(O)c1ccccc1

nearest known ligand 0.85

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 6/20 0.85
RAF1 known ✓ P04049 13/20 0.81
BRAF known ✓ P15056 5/20 0.81
RET known ✓ P07949 4/20 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 3/20 0.85
NTSR1 P30989 1/20 0.85
MC4R P32245 1/20 0.85
PAX8 Q06710 1/20 0.85
ABL1 P00519 3/20 0.81
EPHA2 P29317 3/20 0.81
MAPK14 Q16539 3/20 0.81
MAP3K20 Q9NYL2 3/20 0.81
RIPK2 O43353 2/20 0.81
ABCB11 O95342 2/20 0.81
HTR1A P08908 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 SCHEMBL1702410 0.99 KDR (0.87) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL28204502 0.93 KDR (0.98) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL18496409 0.92 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL162935 0.92 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL15939735 0.92 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL29919725 0.92 KDR (1.00) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL1533972 0.92 RAF1 (0.93) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL1534040 0.92 RAF1 (0.93) KDRAURKBNTSR1MC4RPAX8
Regorafenib SCHEMBL2555800 0.92 RAF1 (0.84) KDRAURKBNTSR1MC4RPAX8
Sorafenib SCHEMBL16536304 0.92 KDR (0.82) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2440531-A2 POLYMORPHS OF 4-[4-[[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYLAMINO]PHENOXY]-N-METHYL-PYRIDINE-2-CARBOXAMIDE Ratiopharm GmbH (DE) 2012-04-18 EP disclosed
WO-2010142678-A2 POLYMORPHS OF 4-[4-[[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYLAMINO]PHENOXY]-N-METHYL-PYRIDINE-2-CARBOXAMIDE RATIOPHARM GMBH (DE) 2010-12-16 WO disclosed