SCHEMBL13327265

SCHEMBL13327265

O=[N+]([O-])/C=C\NC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.60
BCHE P06276 4/20 0.58
ACHE P22303 4/20 0.58
BACE1 P56817 4/20 0.58
SIGMAR1 Q99720 5/20 0.55
MAPT P10636 1/20 0.54
PKM P14618 1/20 0.54
RAB9A P51151 1/20 0.54
TMEM97 Q5BJF2 2/20 0.52
HTT P42858 1/20 0.51
DRD2 P14416 1/20 0.50
DRD4 P21917 1/20 0.50
DRD3 P35462 1/20 0.50
KMT2A Q03164 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL14594243 0.87 BCHE (0.48) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL13327267 0.81 ACHE (0.59) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL3047685 0.81 ACHE (0.62) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL15001013 0.78 ACHE (0.62) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL6159635 0.75 MAPK1 (1.00) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL4046485 0.75 MAPK1 (0.56) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL6747487 0.74 ACHE (0.54) MAPK1BCHEACHEBACE1SIGMAR1
Hydrochloric Acid SCHEMBL11102389 0.74 MAPK1 (0.97) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL2840739 0.74 ACHE (0.70) MAPK1BCHEACHEBACE1SIGMAR1
SCHEMBL11099318 0.73 MAPK1 (0.54) MAPK1BCHEACHEBACE1SIGMAR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7723360-B2 Alkyl-and piperidine-substituted benzimidazole derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-05-25 US disclosed