Palmitic Acid

Palmitic Acid

SCHEMBL15540470

CCCCCCCCCCCCCCCC(=O)O.Cc1ncc(CO)c(CO)c1O.Cl

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ HDAC1 known ✓ Q13547 2/20 0.45
▸ PPARG known ✓ P37231 7/20 0.44
▸ HDAC11 known ✓ Q96DB2 5/20 0.44
▸ ESR1 known ✓ P03372 1/20 0.44
▸ PDE4A known ✓ P27815 1/20 0.44
▸ PDE3A known ✓ Q14432 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.61
▸ HSD17B10 Q99714 2/20 0.61
▸ KDM4E B2RXH2 2/20 0.61
▸ HPGD P15428 2/20 0.61
▸ LMNA P02545 2/20 0.50
▸ TRIM24 O15164 1/20 0.45
▸ TRIM33 Q9UPN9 1/20 0.45
▸ GPR84 Q9NQS5 7/20 0.44
▸ PPARD Q03181 7/20 0.44
▸ PPARA Q07869 7/20 0.44
▸ TSHR P16473 4/20 0.44
▸ PTPN1 P18031 3/20 0.44
▸ TLR2 O60603 2/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44

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
Pyridoxine SCHEMBL483437 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Decanoic Acid SCHEMBL30694319 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Palmitic Acid SCHEMBL29361257 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Dodecanoate SCHEMBL29381594 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Palmitic Acid SCHEMBL4798201 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Palmitic Acid SCHEMBL516266 0.99 ALDH1A1 (0.63) ALDH1A1HSD17B10KDM4EHPGDLMNA
Azelaic Acid SCHEMBL5981734 0.93 KDM4E (0.71) ALDH1A1HSD17B10KDM4EHPGDLMNA
Pyridoxine SCHEMBL28806638 0.92 KDM4E (0.73) ALDH1A1HSD17B10KDM4EHPGDLMNA
Pyridoxine SCHEMBL31514964 0.86 KDM4E (0.77) ALDH1A1HSD17B10KDM4EHPGDLMNA
Pyridoxine SCHEMBL9168156 0.82 KDM4E (0.80) ALDH1A1HSD17B10KDM4EHPGDLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200230162-A1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION ABBOTT LABORATORIES (US) 2020-07-23 — — US disclosed
US-10624916-B2 Nutritional formulations using human milk oligosaccharides for modulating inflammation ABBOTT LABORATORIES (US) 2020-04-21 — — US disclosed
EP-3469912-A1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION Abbott Laboratories (US) 2019-04-17 — — EP disclosed
EP-2934190-B1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION ABBOTT LAB (US) 2018-12-12 — — EP disclosed
US-20160256479-A1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION ABBOTT LABORATORIES (US) 2016-09-08 — — US disclosed
US-20160106131-A1 USE OF HMB TO IMPROVE QUALITY OF LIFE FOR HOSPITALIZED PATIENTS ABBOTT LABORATORIES (US) 2016-04-21 — — US disclosed
EP-2934190-A1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION ABBOTT LABORATORIES (US) 2015-10-28 — — EP disclosed
WO-2015105981-A2 CONDITIONAL ESSENTIALITY OF HMB ABBOTT LABORATORIES (US) 2015-07-16 — — WO disclosed
US-20150119339-A1 USE OF HMB TO IMPROVE HEALTH OUTCOMES FOR HOSPITALIZED PATIENTS ABBOTT LABORATORIES (US) 2015-04-30 — — US disclosed
WO-2014100696-A1 NUTRITIONAL FORMULATIONS USING HUMAN MILK OLIGOSACCHARIDES FOR MODULATING INFLAMMATION ABBOTT LABORATORIES (US) 2014-06-26 — — WO disclosed
EP-2745708-A1 Antidepressant effect of ß-hydroxy-ß-methylbutyrate Abbott Laboratories, Inc. (US) 2014-06-25 — — EP disclosed
WO-2013188258-A1 USE OF HMB TO IMPROVE HEALTH OUTCOMES FOR HOSPITALIZED PATIENTS ABBOTT LABORATORIES (US) 2013-12-19 — — WO disclosed
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