SCHEMBL24252414

SCHEMBL24252414

O=C1C=C(c2ccncn2)C(N2CCCC2)O1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 11/20 0.38
ROCK2 O75116 1/20 0.33
ROCK1 Q13464 1/20 0.33
CDC42BPB Q9Y5S2 1/20 0.33
SCD O00767 1/20 0.32
SCD5 Q86SK9 1/20 0.32
CAMKK2 Q96RR4 1/20 0.31
CYP1A2 P05177 2/20 0.30
CYP2C19 P33261 1/20 0.30
UCHL1 P09936 1/20 0.30
CYP2D6 P10635 1/20 0.30
CSNK1A1 P48729 1/20 0.30
GSK3A P49840 1/20 0.30
CDC7 O00311 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA2B P29275 1/20 0.30
ADORA1 P30542 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
SCHEMBL24252407 0.99 GSK3B (0.40) GSK3BROCK2ROCK1CDC42BPBSCD
SCHEMBL24252413 0.90 GSK3B (0.43) GSK3BCYP1A2CYP2D6CSNK1A1GSK3A
SCHEMBL24252378 0.79 LMNA (0.35)
SCHEMBL24252377 0.77 HRH3 (0.35)
SCHEMBL24252374 0.76 ROCK2 (0.32) ROCK2ROCK1CDC42BPB
SCHEMBL24252410 0.75 CCNT1 (0.33) GSK3BSCDSCD5CAMKK2CYP2D6
SCHEMBL24252370 0.75 ROCK2 (0.34) ROCK2ROCK1CDC42BPB
SCHEMBL24252409 0.74 CCNT1 (0.33) GSK3BSCDSCD5CAMKK2CDC7
SCHEMBL24252408 0.70 GSK3B (0.33) GSK3BCYP2D6
SCHEMBL24252411 0.70 CYP2D6 (0.33) GSK3BCYP1A2CYP2D6

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-2022034203-A1 PROCESS FOR THE PREPARATION OF PYRIDAZINONE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2022-02-17 WO disclosed