SCHEMBL31334671

SCHEMBL31334671

O=C(O)C1CCCC(Nc2ncc(Cl)c(-c3ccc(F)cc3)n2)C1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 4/20 0.52
CCNT1 O60563 2/20 0.42
CCNK O75909 2/20 0.42
CDK9 P50750 2/20 0.42
CDK12 Q9NYV4 2/20 0.42
CCNE1 P24864 1/20 0.42
CDK2 P24941 1/20 0.42
CDK7 P50613 4/20 0.42
MAPK1 P28482 9/20 0.41
ADORA1 P30542 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
CCNH P51946 1/20 0.40
MNAT1 P51948 1/20 0.40

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
SCHEMBL31335055 1.00 MAPK3 (0.52) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31333905 0.92 MAPK3 (0.50) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31335042 0.91 MAPK3 (0.49) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31334379 0.91 MAPK3 (0.49) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31333357 0.89 MAPK3 (0.44) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31334063 0.88 ADORA1 (0.46) CCNE1CDK2MAPK1ADORA1
SCHEMBL31334809 0.88 ADORA1 (0.46) CCNE1CDK2MAPK1ADORA1
SCHEMBL31334779 0.84 MAPK3 (0.56) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31334595 0.84 MAPK3 (0.56) MAPK3CCNT1CCNKCDK9CDK12
SCHEMBL31333846 0.84 MAPK3 (0.56) MAPK3CCNT1CCNKCDK9CDK12

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