SCHEMBL31335005

SCHEMBL31335005

CC1(C)OB(c2cccc(N3C[C@@H](O)CC3=O)c2)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.37
LPL P06858 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 3/20 0.35
LMNA P02545 3/20 0.35
MAPT P10636 2/20 0.34
POLB P06746 2/20 0.34
ROCK1 Q13464 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HSD17B10 Q99714 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
SCHEMBL31334930 1.00 NPSR1 (0.37) NPSR1LPLLIPGKMT2AMEN1
SCHEMBL16611937 0.82 POLB (0.47) TP53LMNAMAPTPOLB
SCHEMBL31334004 0.78 LIPG (0.37) LPLLIPGROCK1ALDH1A1
SCHEMBL16491306 0.78 LMNA (0.45) TP53LMNAMAPTPOLB
SCHEMBL1636075 0.76 ALDH1A1 (0.50) LPLLIPGKMT2AMEN1LMNA
SCHEMBL31334906 0.75 ALDH1A1 (0.46) LPLLIPGKMT2AMEN1ALDH1A1
SCHEMBL20911352 0.75 AR (0.40) LPLLIPG
SCHEMBL30447812 0.75 AR (0.40) LPLLIPG
SCHEMBL14321710 0.75 AR (0.40) LPLLIPGROCK1
SCHEMBL31334184 0.74 CA12 (0.50) NPSR1KMT2AMEN1LMNAMAPT

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