SCHEMBL28664768

SCHEMBL28664768

CCCCCCCCCCCC(CCCCC)C(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.50
ZDHHC7 Q9NXF8 1/20 0.47
CA1 P00915 1/20 0.46
GRIK1 P39086 2/20 0.44
GRIK2 Q13002 2/20 0.44
SMPD1 P17405 3/20 0.44
GPR84 Q9NQS5 7/20 0.44
FFAR1 O14842 1/20 0.44
MAPT P10636 1/20 0.42
LCK P06239 1/20 0.42
PPARD Q03181 1/20 0.42
ZDHHC20 Q5W0Z9 1/20 0.42
ZDHHC2 Q9UIJ5 1/20 0.42
SLC1A2 P43004 1/20 0.42
SLC1A1 P43005 1/20 0.42
FAAH O00519 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
SCHEMBL28381502 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL22880855 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL19262293 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL7367485 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL18597120 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL18597124 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL28380817 1.00 CA2 (0.50) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL21259199 0.98 CA2 (0.53) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL22035852 0.98 CA2 (0.53) CA2ZDHHC7CA1GRIK1GRIK2
SCHEMBL31235985 0.98 CA2 (0.53) CA2ZDHHC7CA1GRIK1GRIK2

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
CN-110114358-B Novel compound and pharmacologically acceptable salt thereof 明治制果药业株式会社 2021-12-03 CN disclosed