SCHEMBL31333435

SCHEMBL31333435

CC(C)(C)OC(=O)N1CCN(CC2CCN(c3ccc([N+](=O)[O-])c(O)c3)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.55
ALDH1A1 P00352 3/20 0.55
LMNA P02545 2/20 0.55
SIRT6 Q8N6T7 1/20 0.48
THRB P10828 1/20 0.46
PKM P14618 1/20 0.46
MET P08581 1/20 0.46
CNR1 P21554 1/20 0.45
GPR119 Q8TDV5 10/20 0.45
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL31333248 0.96 MAPT (0.55) MAPTALDH1A1LMNASIRT6THRB
SCHEMBL30497525 0.89 MAPT (0.53) MAPTALDH1A1LMNASIRT6MET
SCHEMBL26495618 0.89 MAPT (0.53) MAPTALDH1A1LMNASIRT6MET
SCHEMBL1106913 0.87 MAPT (0.68) MAPTALDH1A1LMNASIRT6THRB
SCHEMBL30307835 0.87 MAPT (0.68) MAPTALDH1A1LMNASIRT6THRB
SCHEMBL31334881 0.87 SIRT6 (0.48) MAPTALDH1A1LMNASIRT6THRB
SCHEMBL21786064 0.86 MAPT (0.75) MAPTALDH1A1LMNACNR1GPR119
SCHEMBL31700579 0.85 MAPT (0.53) MAPTALDH1A1LMNASIRT6MET
SCHEMBL30981331 0.85 ALDH1A1 (0.57) MAPTALDH1A1LMNAMETCNR1
SCHEMBL31333447 0.84 DRD2 (0.47) MAPTALDH1A1LMNASIRT6THRB

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