SCHEMBL31334056

SCHEMBL31334056

N[C@H]1CC[C@H](Nc2ncc(Cl)c(-c3cccc(-c4ccc(F)cc4)c3)n2)CC1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 6/20 0.57
CDK7 P50613 8/20 0.48
CDK9 P50750 7/20 0.48
CSNK1A1 P48729 1/20 0.46
CSNK1D P48730 1/20 0.46
CSNK1E P49674 1/20 0.46
CCNH P51946 1/20 0.46
MAPK1 P28482 4/20 0.45
FLT3 P36888 1/20 0.45
ADORA1 P30542 3/20 0.45
ADORA2A P29274 1/20 0.45

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
SCHEMBL31334729 0.91 CCNT1 (0.53) CCNT1CDK7CDK9CSNK1A1CSNK1D
SCHEMBL31334905 0.91 CCNT1 (0.53) CCNT1CDK7CDK9CSNK1A1CSNK1D
SCHEMBL31334093 0.91 CCNT1 (0.53) CCNT1CDK7CDK9CSNK1A1CSNK1D
SCHEMBL31333711 0.87 MAPK1 (0.48) CCNT1CDK7CDK9CSNK1A1CCNH
SCHEMBL12466162 0.83 CCNT1 (0.52) CCNT1CDK7CDK9CSNK1A1CSNK1D
SCHEMBL12466160 0.83 CCNT1 (0.52) CCNT1CDK7CDK9CSNK1A1CSNK1D
SCHEMBL31334180 0.83 CCNT1 (0.47) CCNT1MAPK1ADORA1ADORA2A
SCHEMBL31334426 0.82 MAPK1 (0.49) MAPK1
SCHEMBL31334046 0.82 CDK9 (0.50) CCNT1CDK7CDK9CSNK1A1FLT3
SCHEMBL31333856 0.82 CDK9 (0.50) CCNT1CDK7CDK9CSNK1A1FLT3

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