SCHEMBL11221629

SCHEMBL11221629

CCCCOC(=O)CCCC(C)CCCCCC(C)CCCCC(C)C

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.53
MAPT P10636 1/20 0.46
DNM1 Q05193 1/20 0.45
ACE2 Q9BYF1 1/20 0.45
NAAA Q02083 1/20 0.44
HTR2C P28335 1/20 0.44
PTPN1 P18031 1/20 0.43
PRSS1 P07477 1/20 0.43
PRSS2 P07478 1/20 0.43
PRSS3 P35030 1/20 0.43
LMNA P02545 4/20 0.42
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
ATM Q13315 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
PAM P19021 2/20 0.41

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
SCHEMBL29360551 0.92 DGKA (0.63) DGKAMAPTDNM1NAAAHTR2C
SCHEMBL2392335 0.92 DGKA (0.63) DGKAMAPTDNM1NAAAHTR2C
SCHEMBL2399726 0.92 DGKA (0.63) DGKAMAPTDNM1NAAAHTR2C
SCHEMBL128688 0.92 DGKA (0.57) DGKAMAPTDNM1NAAAHTR2C
Squalane SCHEMBL4258185 0.91 DGKA (0.59) DGKAMAPTDNM1ACE2NAAA
SCHEMBL8579215 0.91 DGKA (0.59) DGKAMAPTDNM1ACE2NAAA
Squalane SCHEMBL6469522 0.91 DGKA (0.59) DGKAMAPTDNM1ACE2NAAA
SCHEMBL28882233 0.90 DGKA (0.60) DGKAMAPTDNM1NAAAHTR2C
SCHEMBL14809734 0.89 DGKA (0.57) DGKAMAPTDNM1ACE2NAAA
SCHEMBL14809605 0.89 DGKA (0.57) DGKAMAPTDNM1ACE2NAAA

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
JP-57091949-A None JP disclosed
JP-S5791949-A BRANCHED-CHAIN LIQUID FATTY ACID, ITS ESTER OR ITS SALT MARUZEN SEKIYU KAGAKU KK 1982-06-08 JP disclosed