SCHEMBL31333697

SCHEMBL31333697

CC(C)(C)OC(=O)C[C@H]1CC[C@H](CN2CCN(c3ccc([N+](=O)[O-])cc3F)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.49
LMNA P02545 5/20 0.49
MAPT P10636 4/20 0.49
THRB P10828 1/20 0.49
KMT2A Q03164 2/20 0.47
POLB P06746 2/20 0.45
MEN1 O00255 1/20 0.44
MAPK1 P28482 1/20 0.44
DPP4 P27487 1/20 0.43
SLC6A5 Q9Y345 3/20 0.42
DRD2 P14416 3/20 0.42
SLC6A9 P48067 2/20 0.42

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
SCHEMBL31334575 0.94 ALDH1A1 (0.47) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL25446993 0.91 ALDH1A1 (0.51) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL31334092 0.90 ALDH1A1 (0.48) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL27162301 0.86 ALDH1A1 (0.53) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL24124687 0.86 ALDH1A1 (0.53) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL27224905 0.86 DRD2 (0.59) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL31334397 0.86 DRD2 (0.59) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL31334755 0.86 ALDH1A1 (0.46) ALDH1A1LMNAMAPTTHRBKMT2A
SCHEMBL31333198 0.85 DRD2 (0.43) ALDH1A1LMNAMAPTMAPK1DRD2
SCHEMBL21786123 0.85 MAPT (0.53) ALDH1A1LMNAMAPTTHRBKMT2A

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