SCHEMBL31333709

SCHEMBL31333709

O=C(NC1CCC(Nc2ncc(F)c(-c3cccc(N4CCCOC4=O)c3)n2)CC1)C1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.42
POLB P06746 2/20 0.40
MAPK1 P28482 7/20 0.40
CCNA2 P20248 3/20 0.38
CDK2 P24941 3/20 0.38
MAPK3 P27361 1/20 0.38
TP53 P04637 1/20 0.37
CCNT1 O60563 2/20 0.36
CDK9 P50750 2/20 0.36
EPHX2 P34913 2/20 0.35
SYK P43405 1/20 0.35
DYRK2 Q92630 1/20 0.35
DRD2 P14416 1/20 0.35
DRD3 P35462 1/20 0.35

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
SCHEMBL31334262 0.90 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3CCNT1
SCHEMBL31333597 0.89 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3SYK
SCHEMBL31335093 0.88 MAPK10 (0.44) MAPK1CCNA2CDK2MAPK3SYK
SCHEMBL31334975 0.88 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3SYK
SCHEMBL31334417 0.88 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3SYK
SCHEMBL31334717 0.88 ADORA1 (0.43) MAPK1CCNA2CDK2MAPK3
SCHEMBL31333742 0.88 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3
SCHEMBL31334657 0.88 SYK (0.47) LMNAPOLBMAPK1TP53SYK
SCHEMBL31334432 0.87 MAPK1 (0.41) MAPK1CCNA2CDK2MAPK3DYRK2
SCHEMBL31333290 0.86 CDK9 (0.41) MAPK1CCNA2CDK2MAPK3CCNT1

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