SCHEMBL6822792

SCHEMBL6822792

CCCCCCCC/C=C\CCCCCC[C@H](C)C(=O)NCCO

nearest known ligand 0.80

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.80
ALDH1A1 P00352 3/20 0.56
HPGD P15428 2/20 0.56
TRPV1 Q8NER1 2/20 0.56
MEN1 O00255 2/20 0.56
BLM P54132 2/20 0.56
KMT2A Q03164 2/20 0.56
MAPT P10636 1/20 0.56
ALOX12 P18054 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
TRPM8 Q7Z2W7 1/20 0.54
FAAH O00519 1/20 0.54
KCNK3 O14649 1/20 0.54
CNR2 P34972 1/20 0.54

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
SCHEMBL5182536 1.00 CNR1 (0.80) CNR1ALDH1A1HPGDTRPV1MEN1
SCHEMBL5184657 1.00 CNR1 (0.80) CNR1ALDH1A1HPGDTRPV1MEN1
SCHEMBL17547704 0.91 CNR1 (0.66) CNR1
SCHEMBL7645975 0.89 CNR1 (1.00) CNR1ALDH1A1HPGDTRPV1MEN1
SCHEMBL27641178 0.89 CNR1 (1.00) CNR1ALDH1A1HPGDTRPV1MEN1
SCHEMBL18125196 0.84 CNR1 (0.63) CNR1ALDH1A1MEN1KMT2AMAPT
SCHEMBL18125122 0.84 CNR1 (0.63) CNR1ALDH1A1MEN1KMT2AMAPT
Monoethanolamine SCHEMBL27906482 0.84 CNR1 (0.90) CNR1ALDH1A1TRPV1MEN1BLM
SCHEMBL5696743 0.84 CNR1 (0.57) CNR1ALDH1A1HPGDMEN1BLM
SCHEMBL5151784 0.83 EPHX2 (0.59) CNR1

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-2004034968-A2 COMBINATION THERAPY FOR CONTROLLING APPETITES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2004-04-29 WO disclosed