Palmitic Acid

Palmitic Acid

SCHEMBL6025836

CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCC[O-].[Ca+2]

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 6)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 7/20 0.62
CA1 P00915 1/20 0.60
CES2 O00748 4/20 0.56
CES1 P23141 4/20 0.56
NFKB1 P19838 1/20 0.50
GPR84 Q9NQS5 1/20 0.48

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 SCHEMBL6027011 1.00 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL10484321 0.96 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL10630017 0.96 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL8991165 0.92 FABP3 (0.58) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL8840684 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL2058465 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL14813810 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL8840686 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL2950315 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1
Stearic Acid SCHEMBL455143 0.91 FABP3 (0.62) FABP3CA1CES2CES1NFKB1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7056965-B2 Polyoxymethylene resin composition ASAHI KASEI KABUSHIKI KAISHA (JP) 2006-06-06 US disclosed
US-20020183430-A1 Polyoxymethylene resin composition ASAHI KASEI KABUSHIKI KAISHA (JP) 2002-12-05 US disclosed
US-6156834-A Polyacetal resin composition ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2000-12-05 US disclosed