SCHEMBL31334367

SCHEMBL31334367

CC(C)(C)OC(=O)N1CCC(Nc2ncc(Cl)c(-c3cccc(-n4ccccc4=O)c3)n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 6/20 0.49
MAPK8 P45983 8/20 0.48
MAPK9 P45984 8/20 0.48
MAPK10 P53779 5/20 0.48
JUN P05412 7/20 0.45
CDK2 P24941 7/20 0.45
CCNT1 O60563 1/20 0.44
USP30 Q70CQ3 2/20 0.44
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
CCNK O75909 1/20 0.42
CDK12 Q9NYV4 1/20 0.42

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
SCHEMBL31334516 0.91 MAPK1 (0.48) MAPK1CDK2CCNT1USP30
SCHEMBL31333217 0.88 MAPK8 (0.54) MAPK1MAPK8MAPK9MAPK10JUN
SCHEMBL31333588 0.86 CDK4 (0.48) MAPK1USP30CCNKCDK12
SCHEMBL31334250 0.85 MAPK1 (0.49) MAPK1MAPK8MAPK9MAPK10JUN
SCHEMBL31334824 0.85 MAPK1 (0.44) MAPK1CDK2USP30
SCHEMBL31334878 0.84 MAPK1 (0.41) MAPK1MAPK8MAPK9MAPK10JUN
SCHEMBL31334616 0.84 MAPK8 (0.51) MAPK1MAPK8MAPK9MAPK10JUN
SCHEMBL31334054 0.83 CCNT1 (0.52) MAPK1MAPK8MAPK9MAPK10JUN
SCHEMBL31333721 0.83 MAPK1 (0.45) MAPK1
SCHEMBL31335065 0.83 MAPK1 (0.45) MAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709720-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2026-03-18 EP disclosed
WO-2024233846-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES, INC. (US) 2024-11-14 WO disclosed