SCHEMBL29620922

SCHEMBL29620922

N#Cc1ccc(Nc2cc(-c3ccc(C(F)(F)F)cn3)no2)cn1

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 17/20 0.38
SCN10A Q9Y5Y9 1/20 0.38
DGAT1 O75907 1/20 0.36
KIF11 P52732 1/20 0.36

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
SCHEMBL22926103 1.00 CHEK1 (0.38) CHEK1SCN10ADGAT1KIF11
SCHEMBL22925622 0.88 DGAT1 (0.41) CHEK1DGAT1
SCHEMBL22926108 0.79 CASP3 (0.43) CHEK1
SCHEMBL22925945 0.77 LRRK2 (0.40) CHEK1SCN10ADGAT1KIF11
SCHEMBL22925768 0.77 MAPK1 (0.39) KIF11
SCHEMBL22925818 0.77 MAPK1 (0.39) KIF11
SCHEMBL29696292 0.77 MAPK1 (0.39) KIF11
SCHEMBL24636885 0.76 NPSR1 (0.47) CHEK1
SCHEMBL22925932 0.76 CHEK1 (0.39) CHEK1SCN10AKIF11
SCHEMBL29621039 0.76 NPSR1 (0.47) CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114450281-B Inhibitor compounds 辛塞拉治疗私人有限公司 2024-08-16 CN disclosed
EP-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed
CN-114450281-A Inhibitor compounds 辛塞拉治疗私人有限公司 2022-05-06 CN disclosed