SCHEMBL24315871

SCHEMBL24315871

CC(C)c1ccc(F)[nH]c1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF4A3 P38919 2/20 0.37
MET P08581 2/20 0.35
CHEK1 O14757 1/20 0.35
AURKA O14965 1/20 0.35
MAP4K4 O95819 1/20 0.35
ABL1 P00519 1/20 0.35
CSF1R P07333 1/20 0.35
RET P07949 1/20 0.35
FGFR1 P11362 1/20 0.35
PDGFRA P16234 1/20 0.35
FLT1 P17948 1/20 0.35
LTK P29376 1/20 0.35
GRK5 P34947 1/20 0.35
CSNK1A1 P48729 1/20 0.35
CDK8 P49336 1/20 0.35
CLK2 P49760 1/20 0.35
CDK7 P50613 1/20 0.35
CDK9 P50750 1/20 0.35
NEK2 P51955 1/20 0.35
LIMK1 P53667 1/20 0.35

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
SCHEMBL12180269 0.76 DAO (0.39) EIF4A3METCHEK1AURKAMAP4K4
SCHEMBL14793837 0.76 HMBS (0.43) EIF4A3METCHEK1AURKAMAP4K4
SCHEMBL20204612 0.74 CA1 (0.38) EIF4A3METCHEK1AURKAMAP4K4
SCHEMBL19372888 0.74 CHEK1 (0.39) EIF4A3METCHEK1AURKAMAP4K4
SCHEMBL24684129 0.74 HSD17B2 (0.41)
SCHEMBL24315877 0.71 DAO (0.35) METCHEK1AURKAMAP4K4ABL1
SCHEMBL24315859 0.71 CHEK1 (0.33) METCHEK1AURKAMAP4K4ABL1
SCHEMBL22185346 0.71 PARP1 (0.41) METCHEK1AURKAMAP4K4ABL1
SCHEMBL24315863 0.71 HCAR2 (0.34) METCHEK1AURKAMAP4K4ABL1
SCHEMBL14416661 0.71 CA1 (0.38) EIF4A3METCHEK1AURKAMAP4K4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed