Palmitic Acid

Palmitic Acid

SCHEMBL28142160

CCCCCCCCCCCCCCCC(=O)O.O=C(O)c1ccccc1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Palmitic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.64
CES1 P23141 2/20 0.64
GPR84 Q9NQS5 7/20 0.63
PPARG P37231 7/20 0.63
PPARD Q03181 7/20 0.63
PPARA Q07869 7/20 0.63
HDAC11 Q96DB2 6/20 0.63
TSHR P16473 4/20 0.63
PTPN1 P18031 3/20 0.63
ALDH1A1 P00352 2/20 0.63
TLR2 O60603 2/20 0.63
TDP1 Q9NUW8 2/20 0.63
FABP4 P15090 2/20 0.63
KMT2A Q03164 2/20 0.63
SLC22A6 Q4U2R8 1/20 0.63
SLC22A8 Q8TCC7 1/20 0.63
MEN1 O00255 1/20 0.63
ESR1 P03372 1/20 0.63
ALOX15 P16050 1/20 0.63
PDE4A P27815 1/20 0.63

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
Stearic Acid SCHEMBL23588 1.00 CES2 (0.64) CES2CES1GPR84PPARGPPARD
Undecanoate SCHEMBL28229896 1.00 CES2 (0.64) CES2CES1GPR84PPARGPPARD
Decanoic Acid SCHEMBL10943211 1.00 CES2 (0.64) CES2CES1GPR84PPARGPPARD
Heptanoate SCHEMBL5788520 1.00 CES2 (0.64) CES2CES1GPR84PPARGPPARD
Octanoic Acid SCHEMBL6051069 1.00 CES2 (0.64) CES2CES1GPR84PPARGPPARD
Behenic Acid SCHEMBL8991157 0.98 CES2 (0.62) CES2CES1GPR84PPARGPPARD
Stearic Acid SCHEMBL6546194 0.98 CES2 (0.62) CES2CES1GPR84PPARGPPARD
Stearic Acid SCHEMBL11515603 0.98 CES2 (0.62) CES2CES1GPR84PPARGPPARD
Stearic Acid SCHEMBL5271197 0.98 CES2 (0.62) CES2CES1GPR84PPARGPPARD
Stearic Acid SCHEMBL3527607 0.98 CES2 (0.62) CES2CES1GPR84PPARGPPARD

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
CN-106634673-A Environment-friendly plasticizer and preparation method and application thereof 聊城市瑞邦塑料助剂有限公司 2017-05-10 CN disclosed