SCHEMBL4970051

SCHEMBL4970051

CC(CCC#CCCC(C)C(=O)O)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 2/20 0.54
CYP1A2 P05177 1/20 0.54
BLM P54132 1/20 0.46
ACE2 Q9BYF1 1/20 0.43
LTA4H P09960 1/20 0.42
GRIK1 P39086 1/20 0.37
GRIK2 Q13002 1/20 0.37
FOLH1 Q04609 2/20 0.37
NAALAD2 Q9Y3Q0 2/20 0.37
ENPEP Q07075 2/20 0.37
TP53 P04637 1/20 0.36
CHRM1 P11229 1/20 0.35
AKR1A1 P14550 1/20 0.35
CHRM3 P20309 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35
HRH1 P35367 1/20 0.35
DRD3 P35462 1/20 0.35
SLC6A3 Q01959 1/20 0.35

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
SCHEMBL10758671 0.88 GABRR1 (0.48) GABRR1CYP1A2BLMACE2LTA4H
SCHEMBL11740110 0.87 CYP1A2 (0.48) GABRR1CYP1A2BLMACE2LTA4H
SCHEMBL5139179 0.83 GABRR1 (0.72) GABRR1CYP1A2BLMACE2LTA4H
SCHEMBL7172784 0.82
SCHEMBL2549304 0.80
SCHEMBL27574323 0.80
SCHEMBL5400126 0.80
SCHEMBL10477514 0.77 GRIK1 (0.53) GABRR1CYP1A2BLMACE2GRIK1
SCHEMBL15550120 0.77 GRIK1 (0.53) GABRR1CYP1A2BLMACE2GRIK1
SCHEMBL364329 0.76

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-0980016-B1 ALIGNING AGENT FOR LIQUID CRYSTAL NISSAN CHEMICAL IND LTD (JP) 2008-09-24 EP disclosed
EP-0980016-A1 ALIGNING AGENT FOR LIQUID CRYSTAL Nissan Chemical Industries, Ltd. (JP) 2000-02-16 EP disclosed