SCHEMBL14934976

SCHEMBL14934976

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

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 2/20 0.53
PRKCE Q02156 1/20 0.53
PRKCQ Q04759 1/20 0.53
PRKCD Q05655 1/20 0.53
LMNA P02545 3/20 0.51
CNR2 P34972 2/20 0.50
MAPT P10636 2/20 0.50
FAAH O00519 1/20 0.50
ALDH1A1 P00352 1/20 0.50
HPGD P15428 1/20 0.50
CNR1 P21554 1/20 0.50
SLC6A5 Q9Y345 1/20 0.49
DGKA P23743 1/20 0.49
LPAR1 Q92633 1/20 0.48
GMNN O75496 1/20 0.47
USP2 O75604 1/20 0.47
CYP1A2 P05177 1/20 0.47
POLB P06746 1/20 0.47
CYP2C9 P11712 1/20 0.47
ALOX15 P16050 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
SCHEMBL9472473 0.85 EPHX2 (0.53) PRKCAPRKCEPRKCQPRKCDMAPT
SCHEMBL9472462 0.85 EPHX2 (0.53) PRKCAPRKCEPRKCQPRKCDMAPT
SCHEMBL28814217 0.84 PRKCA (0.59) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL1720660 0.84 PRKCA (0.59) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL1720658 0.84 PRKCA (0.59) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL11648219 0.82 PRKCA (0.58) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL9768645 0.82 PRKCA (0.58) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL11648222 0.82 PRKCA (0.58) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL144890 0.82 PRKCA (0.66) PRKCAPRKCEPRKCQPRKCDLMNA
SCHEMBL29269590 0.82 PRKCA (0.58) PRKCAPRKCEPRKCQPRKCDLMNA

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-2013065825-A1 CATIONIC LIPID 協和発酵キリン株式会社 (JP) 2013-05-10 WO disclosed