SCHEMBL9863149

SCHEMBL9863149

CCCCCCCCCCCCCCCC(=O)OCOC(CC(=O)O)CC(=O)O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAM P19021 2/20 0.59
MAPK1 P28482 4/20 0.57
LMNA P02545 4/20 0.57
MAPT P10636 4/20 0.57
CYP1A2 P05177 3/20 0.57
GMNN O75496 3/20 0.57
NPSR1 Q6W5P4 3/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
HSP90AA1 P07900 2/20 0.57
BLM P54132 2/20 0.57
NR1H4 Q96RI1 2/20 0.57
TP53 P04637 1/20 0.57
CYP2C9 P11712 1/20 0.57
TSHR P16473 1/20 0.57
HIF1A Q16665 1/20 0.57
GLA P06280 1/20 0.56
PMP22 Q01453 1/20 0.56
DGKA P23743 1/20 0.55
ALDH1A1 P00352 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
SCHEMBL9876179 0.84 PAM (0.56) PAMMAPK1LMNAMAPTCYP1A2
SCHEMBL9863255 0.83 LMNA (0.72) LMNAMAPTMEN1KMT2ADGKA
SCHEMBL10523077 0.81 LMNA (0.77) MAPK1LMNAMAPTCYP1A2GMNN
Octanedioate SCHEMBL6666833 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
SCHEMBL3829618 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
SCHEMBL3834773 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
Adipic Acid SCHEMBL6662105 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
SCHEMBL3836400 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
Azelaic Acid SCHEMBL6665373 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN
Sebacic Acid SCHEMBL6661482 0.78 PAM (0.71) PAMLMNAMAPTCYP1A2GMNN

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
US-5068119-A Dietetics with fat substitutes NABISCO BRANDS, INC. (US) 1991-11-26 US disclosed