SCHEMBL31334786

SCHEMBL31334786

CC(C)(C)OC(=O)C1CCN(C2CCN(c3ccc([N+](=O)[O-])cc3F)CC2F)CC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.49
ALDH1A1 P00352 6/20 0.47
LMNA P02545 2/20 0.47
THRB P10828 1/20 0.44
KMT2A Q03164 1/20 0.43
TDP1 Q9NUW8 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.41
HTT P42858 1/20 0.40
POLB P06746 1/20 0.40
SLC6A5 Q9Y345 1/20 0.40

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
SCHEMBL25169527 0.89 MAPT (0.60) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31334945 0.88 MAPT (0.50) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31333941 0.87 DRD2 (0.46) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31333851 0.87 MAPT (0.54) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31333878 0.85 LGMN (0.37) MAPTALDH1A1LMNATDP1SMN1; SMN2
SCHEMBL31334687 0.81 MAPT (0.53) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31334551 0.81 MAPT (0.48) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31334458 0.81 MAPT (0.51) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31333710 0.81 MAPT (0.51) MAPTALDH1A1LMNATHRBKMT2A
SCHEMBL31333430 0.80 MAPT (0.51) MAPTALDH1A1LMNATHRBKMT2A

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