SCHEMBL31334004

SCHEMBL31334004

CC1(C)OB(c2cccc(N3CC[C@H](O)C3=O)c2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 3/20 0.37
LPL P06858 2/20 0.37
ROCK2 O75116 1/20 0.34
ROCK1 Q13464 1/20 0.34
BACE1 P56817 4/20 0.34
ALDH1A1 P00352 1/20 0.34
HSD11B1 P28845 3/20 0.34
CCNA2 P20248 2/20 0.33
CDK2 P24941 2/20 0.33
CCNA1 P78396 2/20 0.33
HDAC1 Q13547 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
IRAK4 Q9NWZ3 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32

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
SCHEMBL22604435 0.85 CA1 (0.40) LIPGLPLCCNA2CDK2CCNA1
SCHEMBL30272397 0.81 LIPG (0.36) LIPGLPLROCK1BACE1ALDH1A1
SCHEMBL31334930 0.78 NPSR1 (0.37) LIPGLPLROCK1ALDH1A1
SCHEMBL31335005 0.78 NPSR1 (0.37) LIPGLPLROCK1ALDH1A1
SCHEMBL22290809 0.77 LIPG (0.40) LIPGLPLROCK1ALDH1A1CDK2
SCHEMBL19358369 0.76 HSD11B1 (0.39) LIPGLPLROCK1BACE1ALDH1A1
SCHEMBL1636075 0.76 ALDH1A1 (0.50) LIPGLPLALDH1A1
SCHEMBL19358011 0.76 LPL (0.39) LIPGLPLBACE1ALDH1A1HSD11B1
SCHEMBL20911352 0.75 AR (0.40) LIPGLPL
SCHEMBL31334906 0.75 ALDH1A1 (0.46) LIPGLPLALDH1A1

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