Octanoylcarnitine

Octanoylcarnitine

SCHEMBL1153655

CCCCCCCC(=O)O[C@@H](CC(=O)[O-])C[N+](C)(C)C.Cl

nearest known ligand 0.97

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 Octanoylcarnitine. 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
▸ HSP90AA1 known ✓ P07900 2/20 0.74
▸ GLA known ✓ P06280 1/20 0.72
▸ HRH1 known ✓ P35367 1/20 0.56
▸ MAPT P10636 5/20 0.97
▸ MEN1 O00255 5/20 0.97
▸ KMT2A Q03164 5/20 0.97
▸ SLC25A20 O43772 3/20 0.97
▸ TP53 P04637 3/20 0.97
▸ TSHR P16473 3/20 0.97
▸ CYP2D6 P10635 2/20 0.97
▸ SLC6A5 Q9Y345 2/20 0.97
▸ CYP2C9 P11712 2/20 0.97
▸ HIF1A Q16665 2/20 0.97
▸ CYP2C19 P33261 2/20 0.97
▸ KDM4E B2RXH2 1/20 0.97
▸ CYP3A4 P08684 1/20 0.97
▸ NFKB1 P19838 1/20 0.97
▸ THPO P40225 1/20 0.97
▸ HSD17B10 Q99714 1/20 0.97
▸ MAPK1 P28482 5/20 0.74

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
Octanoylcarnitine SCHEMBL2787592 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL5499645 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL307401 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Palmitoyl-Carnitine SCHEMBL527281 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Palmitoyl-Carnitine SCHEMBL1332594 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL5499648 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Octanoylcarnitine SCHEMBL2784153 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL6676390 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL5499600 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53
Hydrochloric Acid SCHEMBL17395722 1.00 MAPT (0.97) MAPTMEN1KMT2ASLC25A20TP53

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
EP-2054124-A1 HAIR TREATMENT PRODUCTS COMPRISING POLYMERS Henkel AG & Co. KGaA (DE) 2009-05-06 — — EP claimed
EP-2054015-A1 AGENTS CONTAINING BIOQUINONES AND BETAINES Henkel AG & Co. KGaA (DE) 2009-05-06 — — EP claimed
WO-2008049701-A1 HAIR TREATMENT PRODUCTS COMPRISING POLYMERS HENKEL AG & CO. KGAA (DE) 2008-05-02 — — WO claimed
WO-2008028775-A1 AGENTS CONTAINING BIOQUINONES AND BETAINES HENKEL AG & CO. KGAA (DE) 2008-03-13 — — WO claimed
EP-2352484-A1 HAIR CONDITIONERS COMPRISING IMIDAZOLINES AND ESTER OILS Henkel AG & Co. KGaA (DE) 2011-08-10 — — EP disclosed
US-20110033407-A1 Hair Treatment Means With Cloudberry Extract HENKEL AG & CO. KGAA (DE) 2011-02-10 — — US disclosed
EP-2262473-A2 HAIR TREATMENT MEANS WITH CLOUDBERRY EXTRACT Henkel AG & Co. KGaA (DE) 2010-12-22 — — EP disclosed
WO-2010063565-A1 HAIR CONDITIONERS COMPRISING IMIDAZOLINES AND ESTER OILS HENKEL AG & CO. KGAA (DE) 2010-06-10 — — WO disclosed
WO-2009127564-A2 HAIR TREATMENT MEANS WITH CLOUDBERRY EXTRACT HENKEL AG & CO. KGAA (DE) 2009-10-22 — — WO disclosed
WO-2009074464-A2 HAIR-CONDITIONING PRODUCTS CONTAINING CATIONIC COMPOUNDS AND SELECTED SILICONES AND/OR COSMETIC OILS HENKEL AG & CO. KGAA (DE) 2009-06-18 — — WO disclosed
WO-2009074463-A2 HAIR-CONDITIONING PRODUCTS CONTAINING IMIDAZOLINES AND SELECTED SILICONES AND/OR COSMETIC OILS HENKEL AG & CO. KGAA (DE) 2009-06-18 — — WO disclosed
WO-2009074465-A2 HAIR-CONDITIONING PRODUCTS CONTAINING CATIONIC BEHENYL COMPOUNDS AND SELECTED SILICONES AND/OR COSMETIC OILS HENKEL AG & CO. KGAA (DE) 2009-06-18 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110033407-A1 Hair Treatment Means With Cloudberry Extract KRT18, TUBB8, TUBB6 HSP90AA1 388/4885GLA 407/4885HRH1 672/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback