SCHEMBL14734402

SCHEMBL14734402

CC(=O)c1nc2c(F)cccc2nc1C

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.40
TP53 P04637 2/20 0.40
HSD17B10 Q99714 2/20 0.40
GAA P10253 1/20 0.39
PARP1 P09874 1/20 0.36
ADORA2A P29274 6/20 0.36
ADORA1 P30542 5/20 0.36
HTT P42858 2/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
PKM P14618 1/20 0.35
ALOX15 P16050 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PDE10A Q9Y233 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HTR2C P28335 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
SCHEMBL14734356 0.82 RAD52 (0.40) RAD52ADORA2AADORA1HTTSMN1; SMN2
SCHEMBL14734397 0.79 MAPT (0.44) RAD52GAAPARP1NPC1RAB9A
SCHEMBL4833903 0.77 MAPT (0.54) TP53HSD17B10GAAHTTNPC1
SCHEMBL2131272 0.76 ACHE (0.41) RAD52GAAPARP1NPC1RAB9A
SCHEMBL30118358 0.75 PIM1 (0.42) RAD52GAAPARP1NPC1RAB9A
SCHEMBL2021969 0.75 CYP1A2 (0.46) RAD52HSD17B10GAAHTTNPC1
SCHEMBL14734341 0.73 PIM1 (0.40) RAD52GAAPARP1NPC1RAB9A
SCHEMBL15228445 0.71 ALDH1A1 (0.44) RAD52TP53HSD17B10GAAPARP1
SCHEMBL18306132 0.70 ALDH1A1 (0.46) TP53HSD17B10HTTRAB9ASMN1; SMN2
SCHEMBL1695174 0.70 SMN1; SMN2 (0.50) TP53HSD17B10HTTNPC1RAB9A

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-2013027794-A1 NOVEL COMPOUND AND USE THEREOF AS PDE10 INHIBITOR 田辺三菱製薬株式会社 (JP) 2013-02-28 WO disclosed