SCHEMBL31334233

SCHEMBL31334233

CC1(C)OB(c2cccc(C3=CCCCC3)c2)OC1(C)C

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 9/20 0.43
LPL P06858 8/20 0.43
P2RX7 Q99572 1/20 0.43
ACMSD Q8TDX5 1/20 0.36
HTR1A P08908 5/20 0.36
BACE1 P56817 1/20 0.35
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
SERPINE1 P05121 1/20 0.34

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
SCHEMBL30919843 0.96 P2RX7 (0.47) LIPGLPLP2RX7ACMSDHTR1A
SCHEMBL12845155 0.84 LIPG (0.53) LIPGLPLP2RX7ACMSD
SCHEMBL22448166 0.82 LIPG (0.51) LIPGLPLP2RX7ACMSDBACE1
SCHEMBL23484478 0.80 MAPK1 (0.50) LIPGLPL
SCHEMBL22448147 0.79 LIPG (0.54) LIPGLPLP2RX7
SCHEMBL10270967 0.78 HTR2C (0.52) LIPGLPL
SCHEMBL806784 0.78 LIPG (0.60) LIPGLPL
SCHEMBL18620920 0.77 QDPR (0.47) LIPGLPL
SCHEMBL31456342 0.77 LIPG (0.58) LIPGLPL
SCHEMBL31456345 0.77 LIPG (0.58) LIPGLPL

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