SCHEMBL21769348

SCHEMBL21769348

CC(C)n1cc(C=O)c(=O)c(-c2ccc(F)cc2)c1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 1/20 0.39
CDC25C P30307 1/20 0.39
AXL P30530 4/20 0.39
MET P08581 3/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 3/20 0.35
KMT2A Q03164 1/20 0.35
KDM4E B2RXH2 1/20 0.34
PTGS2 P35354 2/20 0.33
PGR P06401 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PTGS1 P23219 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
BRD4 O60885 1/20 0.32
TYRO3 Q06418 2/20 0.32
MERTK Q12866 2/20 0.32

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
SCHEMBL22200868 0.80 ALDH1A1 (0.40) AXLMETPOLBALDH1A1KMT2A
SCHEMBL21785275 0.79 CDC25A (0.40) CDC25ACDC25CAXLMETPTGS2
SCHEMBL10396790 0.79 PTGS2 (0.40) CDC25ACDC25CAXLMETALDH1A1
SCHEMBL24878448 0.78 CDC25A (0.40) CDC25ACDC25CAXLMETALDH1A1
SCHEMBL15334264 0.75 AXL (0.49) CDC25ACDC25CAXLMETKDM4E
SCHEMBL21776508 0.74 AXL (0.51) CDC25ACDC25CAXLMETPTGS1
Hydrochloric Acid SCHEMBL29812561 0.73 AXL (0.50) CDC25ACDC25CAXLMETPTGS1
SCHEMBL15334268 0.72 KDM4E (0.49) AXLMETALDH1A1KMT2AKDM4E
SCHEMBL23147692 0.72 CDC25A (0.39) CDC25ACDC25CAXLMETKDM4E
SCHEMBL23882496 0.71 AXL (0.48) CDC25ACDC25CAXLMETALDH1A1

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-2020038460-A1 NOVEL QUINOLINE DERIVATIVE INHIBITOR 南京药捷安康生物科技有限公司 2020-02-27 WO disclosed