SCHEMBL31334458

SCHEMBL31334458

CC(C)(C)OC(=O)C1CCC(N2CCN(c3ccc([N+](=O)[O-])cc3F)CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.51
THRB P10828 1/20 0.51
ALDH1A1 P00352 5/20 0.50
LMNA P02545 4/20 0.50
KMT2A Q03164 3/20 0.48
POLB P06746 2/20 0.46
MEN1 O00255 2/20 0.45
MAPK1 P28482 1/20 0.45
SLC6A5 Q9Y345 4/20 0.43
TDP1 Q9NUW8 2/20 0.43
SLC6A9 P48067 3/20 0.43
DPP4 P27487 1/20 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
SCHEMBL31333710 1.00 MAPT (0.51) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31333851 0.92 MAPT (0.54) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL25169527 0.90 MAPT (0.60) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31333796 0.86 ALDH1A1 (0.55) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31333664 0.85 DRD2 (0.51) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31334092 0.85 ALDH1A1 (0.48) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL26495535 0.84 MAPT (0.55) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL30425302 0.84 MAPT (0.55) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31334229 0.84 MAPT (0.46) MAPTTHRBALDH1A1LMNAKMT2A
SCHEMBL31333288 0.83 MAPT (0.43) MAPTALDH1A1LMNAKMT2AMEN1

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