SCHEMBL4972136

SCHEMBL4972136

CCC(C)CCC(C#N)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE2 Q9BYF1 1/20 0.36
CA2 P00918 1/20 0.32
MAPK1 P28482 1/20 0.32
CHRM1 P11229 1/20 0.32
AKR1A1 P14550 1/20 0.32
CHRM3 P20309 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
ADRA1A P35348 1/20 0.32
HRH1 P35367 1/20 0.32
DRD3 P35462 1/20 0.32
SLC6A3 Q01959 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
BHMT Q93088 1/20 0.31
BHMT2 Q9H2M3 1/20 0.31
BLM P54132 1/20 0.31
GABRR1 P24046 2/20 0.30
CYP1A2 P05177 1/20 0.30

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
SCHEMBL1419497 0.81 SLC1A3 (0.39) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL4338846 0.79 SLC1A3 (0.38) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL651947 0.79
SCHEMBL10494055 0.79
SCHEMBL10494014 0.79
SCHEMBL70684 0.78
SCHEMBL9497220 0.78
SCHEMBL9494995 0.78
Propane SCHEMBL29178080 0.77 CHRM1 (0.46) ACE2CA2MAPK1CHRM1AKR1A1
Ammonia Solution, Strong SCHEMBL27495500 0.77 CHRM1 (0.46) ACE2CA2MAPK1CHRM1AKR1A1

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-1973867-A1 PREPARATION OF GAMMA-AMINO ACIDS HAVING AFFINITY FOR THE ALPHA-2-DELTA PROTEIN Pfizer Products Inc. (US) 2008-10-01 EP disclosed
WO-2007072159-A1 PREPARATION OF GAMMA-AMINO ACIDS HAVING AFFINITY FOR THE ALPHA-2-DELTA PROTEIN PFIZER PRODUCTS INC. (US) 2007-06-28 WO disclosed