SCHEMBL22925593

SCHEMBL22925593

Cc1ccc(-c2cnc(Nc3ccc(/C(N)=N\O)nc3)o2)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.43
VCP P55072 8/20 0.41
KDR P35968 7/20 0.39
FLT1 P17948 6/20 0.39
PRKAB2 O43741 2/20 0.39
SRC P12931 2/20 0.39
FLT3 P36888 2/20 0.39
PRKAG1 P54619 2/20 0.39
PRKAA2 P54646 2/20 0.39
PRKAA1 Q13131 2/20 0.39
MKNK1 Q9BUB5 2/20 0.39
PRKAG3 Q9UGI9 2/20 0.39
PRKAG2 Q9UGJ0 2/20 0.39
PRKAB1 Q9Y478 2/20 0.39
LCK P06239 1/20 0.39
RPS6KA1 Q15418 1/20 0.39
FLT4 P35916 5/20 0.39
SIRT7 Q9NRC8 1/20 0.36
EPHA2 P29317 1/20 0.35
IMPDH2 P12268 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
SCHEMBL24636947 0.89 ALOX5 (0.47) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL22925699 0.84 VCP (0.60) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL29696320 0.84 VCP (0.60) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL28733865 0.84 VCP (0.60) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL22925817 0.84 FLT1 (0.41) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL24636935 0.84 FLT1 (0.41) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL29696293 0.84 FLT1 (0.41) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL22925616 0.81 VCP (0.43) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL22925769 0.81 TRPV1 (0.45) ALOX5VCPKDRFLT1PRKAB2
SCHEMBL29696273 0.81 VCP (0.43) ALOX5VCPKDRFLT1PRKAB2

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-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO disclosed