SCHEMBL31334485

SCHEMBL31334485

CC(C)(C)OC(=O)[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(-n4ccccc4=O)n3)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 5/20 0.43
SYK P43405 2/20 0.39
MAPK8 P45983 8/20 0.35
MAPK9 P45984 3/20 0.35
MAPK10 P53779 2/20 0.35
MAPK14 Q16539 1/20 0.34
PCSK9 Q8NBP7 2/20 0.34
CDK1 P06493 2/20 0.34
CDK4 P11802 2/20 0.34
CCND1 P24385 2/20 0.34
CDK2 P24941 2/20 0.34

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
SCHEMBL31334371 0.91 SYK (0.46) MAPK1SYKMAPK8MAPK9MAPK10
SCHEMBL31333611 0.88 SYK (0.41) MAPK1SYKMAPK8MAPK9MAPK10
SCHEMBL31334181 0.87 SYK (0.44) MAPK1SYKMAPK8MAPK9MAPK10
SCHEMBL31334189 0.87 SYK (0.44) MAPK1SYKMAPK8MAPK9MAPK10
SCHEMBL31334407 0.85 MAPK8 (0.42) MAPK1SYKMAPK8MAPK9MAPK10
SCHEMBL31333557 0.83 CDK9 (0.44) SYKMAPK8MAPK9MAPK10MAPK14
SCHEMBL31333753 0.83 MAPK1 (0.46) MAPK1MAPK8MAPK9MAPK10MAPK14
SCHEMBL31334239 0.83 MAPK1 (0.46) MAPK1MAPK8MAPK9MAPK10MAPK14
SCHEMBL31334036 0.82 MAPK1 (0.43) MAPK1MAPK10CDK1CDK4CCND1
SCHEMBL31334380 0.79 MAPK1 (0.41) MAPK1SYKMAPK8MAPK9MAPK14

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