SCHEMBL31334293

SCHEMBL31334293

COC(=O)[C@H]1CCC[C@@H](Nc2ncc(Cl)c(-c3cccc(-c4ccc(F)cc4)c3)n2)C1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IRAK1 P51617 1/20 0.50
MAPK3 P27361 2/20 0.43
MAPK1 P28482 14/20 0.43
CDK7 P50613 2/20 0.41
CDK1 P06493 1/20 0.41
CDK4 P11802 1/20 0.41
CDK2 P24941 1/20 0.41
CDK9 P50750 1/20 0.41

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
SCHEMBL31333357 0.93 MAPK3 (0.44) IRAK1MAPK3MAPK1CDK7CDK1
SCHEMBL31333905 0.90 MAPK3 (0.50) MAPK3MAPK1CDK7CDK2CDK9
SCHEMBL31334078 0.84 ROCK2 (0.43) IRAK1MAPK3MAPK1CDK2
SCHEMBL31335026 0.84 MAPK1 (0.45) IRAK1MAPK3MAPK1CDK7
SCHEMBL31334399 0.84 MAPK1 (0.45) IRAK1MAPK3MAPK1CDK7
SCHEMBL31334779 0.83 MAPK3 (0.56) MAPK3MAPK1CDK7CDK9
SCHEMBL31333846 0.83 MAPK3 (0.56) MAPK3MAPK1CDK7CDK9
SCHEMBL31334595 0.83 MAPK3 (0.56) MAPK3MAPK1CDK7CDK9
SCHEMBL31333957 0.82 ADORA1 (0.49) MAPK3MAPK1
SCHEMBL31333929 0.82 ADORA1 (0.49) MAPK3MAPK1

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