SCHEMBL19908282

SCHEMBL19908282

CC(=O)c1ccc(F)cc1OC1CCNc2ncc(-c3ccc(CON4CCN(C)CC4)cc3)cc21

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 3/20 0.42
MAOB P27338 2/20 0.35
MAOA P21397 1/20 0.35
NEK2 P51955 2/20 0.34
PREP P48147 2/20 0.33
MERTK Q12866 3/20 0.33
AXL P30530 3/20 0.33
TNIK Q9UKE5 1/20 0.33
LRRK2 Q5S007 1/20 0.32
PARP1 P09874 1/20 0.32
F10 P00742 1/20 0.32
FLT3 P36888 1/20 0.32
TYRO3 Q06418 1/20 0.32
KCNH2 Q12809 1/20 0.32
HTR2A P28223 1/20 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
SCHEMBL1600623 0.85 ALK (0.42) ALKMERTKKCNH2
SCHEMBL1600585 0.82 BMPR1B (0.41) ALKMERTKKCNH2
SCHEMBL1601658 0.68 NPC1 (0.45) ALKKCNH2
SCHEMBL1601867 0.66 KCNH2 (0.44) ALKKCNH2
SCHEMBL19908273 0.66 ABL1 (0.47) KCNH2
SCHEMBL1600576 0.65 ALK (0.42) ALKKCNH2
SCHEMBL14387407 0.65 SLC6A7 (0.44) ALKKCNH2
SCHEMBL1600719 0.65 SLC6A7 (0.44) ALKKCNH2
SCHEMBL1602674 0.64 BMPR1B (0.41) ALKKCNH2
SCHEMBL1602736 0.62 BMPR1B (0.51) ALKTNIKKCNH2

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
EP-2091951-B1 PYRIDO[2,3-B]PYRAZINE AND [1,8]-NAPHTHYRIDINE DERIVATIVES AS ALK AND C-MET INHIBITORS CEPHALON INC (US) 2018-02-28 EP disclosed