SCHEMBL9599502

SCHEMBL9599502

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

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 2/20 0.40
GRIK2 Q13002 2/20 0.40
CHRM1 P11229 5/20 0.35
CHRM3 P20309 4/20 0.32
CHRM2 P08172 3/20 0.32
CHRM4 P08173 3/20 0.32
CHRM5 P08912 3/20 0.32
AKR1A1 P14550 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
ADRA1A P35348 1/20 0.31
HRH1 P35367 1/20 0.31
DRD3 P35462 1/20 0.31
SLC6A3 Q01959 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
GPR84 Q9NQS5 3/20 0.30
FFAR1 O14842 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
SCHEMBL31314909 0.88 GRIK1 (0.44) GRIK1GRIK2CHRM1CHRM3AKR1A1
SCHEMBL5245011 0.71
SCHEMBL455293 0.71
SCHEMBL3107148 0.71
SCHEMBL16072764 0.70 CHRM1 (0.53) GRIK1GRIK2CHRM1CHRM3CHRM2
SCHEMBL4816341 0.70 GRIK1 (0.41) GRIK1GRIK2CHRM1CHRM3AKR1A1
SCHEMBL10946718 0.70 GRIK1 (0.43) GRIK1GRIK2CHRM1CHRM3AKR1A1
SCHEMBL15551689 0.70 GRIK1 (0.50) GRIK1GRIK2CHRM1
SCHEMBL10477518 0.70 GRIK1 (0.50) GRIK1GRIK2CHRM1
SCHEMBL10946710 0.69 GRIK1 (0.53) GRIK1GRIK2CHRM1CHRM3AKR1A1

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
WO-1993013104-A1 C.N.S. ACTIVE TRICYCLIC THIENOPYRIDINE DERIVATIVES SMITHKLINE BEECHAM PLC (GB) 1993-07-08 WO disclosed