SCHEMBL31334549

SCHEMBL31334549

CC(C)(C)OC(=O)CN1CCC(CN2CCN(c3ccc(NC4CCC(=O)NC4=O)cc3F)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.48
DDB1 Q16531 15/20 0.48
HDAC8 Q9BY41 2/20 0.42
CDK9 P50750 1/20 0.39
LMNA P02545 1/20 0.38
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37

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
SCHEMBL30120484 0.94 CRBN (0.53) CRBNDDB1HDAC8
SCHEMBL23799119 0.94 CRBN (0.53) CRBNDDB1HDAC8
SCHEMBL31334803 0.91 CRBN (0.47) CRBNDDB1HDAC8LMNA
SCHEMBL31334208 0.91 CRBN (0.49) CRBNDDB1HDAC8
SCHEMBL31639383 0.91 CRBN (0.46) CRBNDDB1HDAC8CDK9LMNA
SCHEMBL27162923 0.90 DDB1 (0.59) CRBNDDB1LMNA
SCHEMBL31701449 0.90 DDB1 (0.59) CRBNDDB1LMNA
SCHEMBL31334160 0.89 DDB1 (0.57) CRBNDDB1
SCHEMBL31333583 0.89 CRBN (0.46) CRBNDDB1LMNA
SCHEMBL30135825 0.88 CRBN (0.47) CRBNDDB1HDAC8

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