SCHEMBL31334479

SCHEMBL31334479

CC(C)(C)OC(=O)C[C@H]1CC[C@H](CN2CCN(Cc3ccccc3)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.50
DRD4 P21917 1/20 0.50
SIGMAR1 Q99720 2/20 0.49
HTR1A P08908 1/20 0.49
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ACHE P22303 2/20 0.46
BCHE P06276 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
SCHEMBL31334166 0.88 CHRM4 (0.49) DRD2DRD4MEN1KMT2AACHE
SCHEMBL23270010 0.82 TP53 (0.53) ACHEBCHE
SCHEMBL30963393 0.80 SMN1; SMN2 (0.53) MEN1KMT2A
SCHEMBL10063608 0.79 ALDH1A1 (0.57) SIGMAR1MEN1KMT2A
SCHEMBL641206 0.79 KDM4E (0.52) SIGMAR1HTR1AACHEBCHE
SCHEMBL641207 0.79 KDM4E (0.52) SIGMAR1HTR1AACHEBCHE
SCHEMBL642365 0.79 KDM4E (0.52) SIGMAR1HTR1AACHEBCHE
SCHEMBL4023201 0.79 DRD2 (0.60) DRD2SIGMAR1HTR1AMEN1KMT2A
SCHEMBL20274773 0.79 TP53 (0.50) MEN1KMT2A
SCHEMBL30816870 0.78 CYP2D6 (0.55)

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