SCHEMBL31489179

SCHEMBL31489179

Cc1ccc(C)n1-c1nc2cc(-c3cccc(Cl)n3)ccn2n1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PDE10A Q9Y233 3/20 0.35
JAK2 O60674 1/20 0.34
TDP2 O95551 6/20 0.33
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL31489910 0.84 CYP11B2 (0.37) KDM4EALDH1A1MAPK1HTTL3MBTL1
SCHEMBL31489399 0.82 KDM4E (0.35) KDM4EALDH1A1MAPK1HTTL3MBTL1
SCHEMBL31489506 0.80 ROCK2 (0.34) KDM4EALDH1A1MAPK1HTTL3MBTL1
SCHEMBL31489376 0.78 TDP2 (0.32) PDE10ATDP2
SCHEMBL31489371 0.73 PDE10A (0.37) KDM4EMAPK1PDE10A
SCHEMBL31489503 0.71 PDE10A (0.34) PDE10ATDP2
SCHEMBL31489689 0.71 AHR (0.50) KDM4EALDH1A1MAPK1HTTL3MBTL1
SCHEMBL31489476 0.70 KDM4E (0.42) KDM4EALDH1A1JAK2
SCHEMBL31489600 0.69 JAK2 (0.44) KDM4EALDH1A1HTTPDE10AJAK2
SCHEMBL31489671 0.68 CA1 (0.32) KDM4E

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-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 WO disclosed