SCHEMBL25890409

SCHEMBL25890409

CCCCCCCCCCOC(=O)OCCCCN

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.55
DNM1 Q05193 8/20 0.54
TSHR P16473 3/20 0.54
EPHX1 P07099 2/20 0.54
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
ALDH1A1 P00352 1/20 0.54
HTR2C P28335 1/20 0.53
HCAR2 Q8TDS4 1/20 0.47
RAD52 P43351 1/20 0.47
NPSR1 Q6W5P4 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
Octadecylamine SCHEMBL3287327 1.00 NAAA (0.55) NAAADNM1TSHREPHX1MEN1
SCHEMBL4934658 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1838958 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1841329 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1839498 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1837444 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1834574 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1835519 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1839030 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2
SCHEMBL1839798 0.89 NAAA (0.67) NAAATSHREPHX1ALDH1A1HCAR2

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-2023141538-A1 COMPOSITIONS COMPRISING LIPID COMPOUNDS AND METHODS OF MAKING AND USE THEREOF OHIO STATE INNOVATION FOUNDATION (US) 2023-07-27 WO disclosed