Tridecan-1-Ol

Tridecan-1-Ol

SCHEMBL8097586

CCCCCCCCCCCCCO.Cl

nearest known ligand 0.93

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 Tridecan-1-Ol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.93
ALDH1A1 P00352 2/20 0.93
TSHR P16473 2/20 0.93
MEN1 O00255 2/20 0.93
KMT2A Q03164 2/20 0.93
HSD17B10 Q99714 1/20 0.93
SMN1; SMN2 Q16637 1/20 0.86
THRB P10828 2/20 0.57
DNM1 Q05193 6/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 1/20 0.48
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43

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
Myristyl Alcohol SCHEMBL29690403 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
Undecanol SCHEMBL9562298 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
1-Heptanol SCHEMBL11014549 1.00
Octacosanol SCHEMBL31268153 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
1-Hexanol SCHEMBL1355597 1.00
Octanol SCHEMBL7593613 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
Cetostearyl Alcohol SCHEMBL8019172 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
Nonanol SCHEMBL1397919 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
Hydrochloric Acid SCHEMBL4658894 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A
Decanol SCHEMBL30593019 1.00 LMNA (0.93) LMNAALDH1A1TSHRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6060613-A BY CONDENSING AN ACIDIC AMINO ACID WITH A LONG CHAIN FATTY ACID HALIDE IN WATER IN THE PRESENCE OF AN ALKALI, WHEREIN THE REACTION IS PERFORMED IN THE PRESENCE OF A POLYHYDRIC ALCOHOL AJINOMOTO CO., INC. (JP) 2000-05-09 US claimed
CN-116634870-A Herbicidal combinations 安道麦阿甘有限公司 2023-08-22 CN disclosed
CN-116133522-A Fungicidal compositions UPL有限责任公司 2023-05-16 CN disclosed
US-6060613-A BY CONDENSING AN ACIDIC AMINO ACID WITH A LONG CHAIN FATTY ACID HALIDE IN WATER IN THE PRESENCE OF AN ALKALI, WHEREIN THE REACTION IS PERFORMED IN THE PRESENCE OF A POLYHYDRIC ALCOHOL AJINOMOTO CO., INC. (JP) 2000-05-09 US disclosed
EP-0857717-A1 Process for producing N-long-chain acyl acidic amino acids or salts thereof Ajinomoto Co., Inc. (JP) 1998-08-12 EP disclosed