SCHEMBL31333477

SCHEMBL31333477

O=C(CN1CCCCC1)N1CCC(Nc2ncc(F)c(-c3cccc(-n4ccccc4=O)c3)n2)CC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 16/20 0.46
SYK P43405 2/20 0.42
CDK2 P24941 2/20 0.40
CDK4 P11802 1/20 0.40
CDK6 Q00534 1/20 0.40
CCNA2 P20248 1/20 0.39
MAPK3 P27361 1/20 0.39
GRIN2B Q13224 1/20 0.38

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
SCHEMBL31333426 0.89 MAPK1 (0.44) MAPK1SYKCDK2CDK4CCNA2
SCHEMBL31334462 0.87 SYK (0.44) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31335118 0.86 MAPK14 (0.46) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31335066 0.85 SYK (0.42) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31333919 0.83 JAK3 (0.46) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31334101 0.83 MAPK8 (0.44) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31333513 0.83 MAPK1 (0.43) MAPK1SYKCDK2CCNA2MAPK3
SCHEMBL31333424 0.82 MAPK1 (0.41) MAPK1SYKCDK2CCNA2MAPK3
SCHEMBL31334878 0.82 MAPK1 (0.41) MAPK1SYKCDK2CDK4CDK6
SCHEMBL31333363 0.82 ADORA1 (0.48) MAPK1SYKCDK2CCNA2MAPK3

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