SCHEMBL22720674

SCHEMBL22720674

FC1CN(C2CCNCC2)CCC1n1ccc(-c2ccc(Oc3ccccc3)cc2)n1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 3/20 0.38
LCK P06239 2/20 0.38
SRC P12931 2/20 0.38
TEK Q02763 1/20 0.38
SCN4A P35499 2/20 0.37
BTK Q06187 4/20 0.35
TNK2 Q07912 1/20 0.35
PLAUR Q03405 1/20 0.35
LTA4H P09960 1/20 0.34
ALK Q9UM73 1/20 0.34
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
BRD4 O60885 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
HRH3 Q9Y5N1 2/20 0.33

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
SCHEMBL22720850 0.91 SCN4A (0.38) LCKSRCSCN4ABTKTNK2
SCHEMBL29439299 0.91 SCN4A (0.38) LCKSRCSCN4ABTKTNK2
SCHEMBL22721166 0.91 SCN4A (0.38) LCKSRCSCN4ABTKTNK2
SCHEMBL22721049 0.91 SCN4A (0.38) LCKSRCSCN4ABTKTNK2
SCHEMBL5805292 0.84 PLAUR (0.42) MAPK14LCKSRCTEKSCN4A
SCHEMBL28734234 0.83 SCN4A (0.32) SCN4ABTK
SCHEMBL22721138 0.83 PLAUR (0.40) MAPK14LCKSRCTEKSCN4A
SCHEMBL7047879 0.82 SCN4A (0.47) MAPK14LCKSRCTEKSCN4A
SCHEMBL22720732 0.81 SCN4A (0.38) MAPK14LCKSRCTEKSCN4A
SCHEMBL5804770 0.78 LCK (0.47) MAPK14LCKSRCTEKSCN4A

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-2020239103-A1 BTK INHIBITOR RING DERIVATIVE, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 四川海思科制药有限公司 2020-12-03 WO disclosed