SCHEMBL23958206

SCHEMBL23958206

O=c1c2cc(F)cnc2nc(Nc2cccnc2)n1C1=CC=CCC1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.31
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
MARK3 P27448 3/20 0.31
BTK Q06187 1/20 0.31
IDO1 P14902 2/20 0.31
CDK5 Q00535 1/20 0.31
CDK5R1 Q15078 1/20 0.31
EGFR P00533 1/20 0.31
FGFR1 P11362 1/20 0.31
MARK4 Q96L34 1/20 0.31
GRM5 P41594 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
KDR P35968 1/20 0.30

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
SCHEMBL24110803 0.80 ALOX12 (0.40) ABCG2L3MBTL1RAB9A
SCHEMBL23958222 0.75 KIT (0.35) KDM4ENPC1RAB9ACDK5CDK5R1
SCHEMBL23958164 0.71 TDO2 (0.38) IDO1
SCHEMBL23958151 0.70 TDO2 (0.35) IDO1
SCHEMBL23958216 0.69 ALOX12 (0.44)
SCHEMBL23958331 0.68 LOXL3 (0.47) ABCG2RAB9AIDO1
SCHEMBL23958265 0.67 PIK3CD (0.46) ABCG2IDO1
SCHEMBL23958245 0.67 PIK3CD (0.50) RAB9AIDO1
SCHEMBL24110971 0.67 POLB (0.46) ABCG2IDO1
SCHEMBL30103245 0.67 PIK3CD (0.50) RAB9AIDO1

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-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 WO disclosed