SCHEMBL7828663

SCHEMBL7828663

CCCCCCC=CCCCCCCCC(=O)OC(=O)Cc1ccc(OC)cc1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 12/20 0.63
CNR2 P34972 4/20 0.56
FAAH O00519 2/20 0.50
EPHX2 P34913 2/20 0.50
TRPV1 Q8NER1 1/20 0.47

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
SCHEMBL30226206 0.84 CNR1 (0.60) CNR1CNR2FAAHEPHX2
Palmitoleic Acid SCHEMBL7828660 0.84 CNR1 (0.65) CNR1FAAH
SCHEMBL25298416 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25287653 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25298084 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25294275 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25298873 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25291031 0.79 TERT (0.66) CNR2FAAH
SCHEMBL23041976 0.79 TERT (0.66) CNR2FAAH
SCHEMBL25291566 0.79 TERT (0.66) CNR2FAAH

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-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed