Heptaminol

Heptaminol

SCHEMBL317122

CC(N)CCCC(C)(C)O.Cl

nearest known ligand 0.95

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 Heptaminol. 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
OPRM1 known ✓ P35372 1/20 0.44
GABRP known ✓ O00591 2/20 0.36
GABRD known ✓ O14764 2/20 0.36
GABRA1 known ✓ P14867 2/20 0.36
GABRB1 known ✓ P18505 2/20 0.36
GABRG2 known ✓ P18507 2/20 0.36
GABRB3 known ✓ P28472 2/20 0.36
GABRA5 known ✓ P31644 2/20 0.36
GABRA3 known ✓ P34903 2/20 0.36
GABRA2 known ✓ P47869 2/20 0.36
GABRB2 known ✓ P47870 2/20 0.36
GABRA4 known ✓ P48169 2/20 0.36
GABRE known ✓ P78334 2/20 0.36
GABRA6 known ✓ Q16445 2/20 0.36
GABRG1 known ✓ Q8N1C3 2/20 0.36
GABRG3 known ✓ Q99928 2/20 0.36
GABRQ known ✓ Q9UN88 2/20 0.36
KCNH3 known ✓ Q9ULD8 1/20 0.36
ALDH1A1 P00352 4/20 0.43
TDP1 Q9NUW8 1/20 0.41

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
Heptaminol SCHEMBL3163491 0.97 OPRM1 (0.46) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL7530730 0.97 OPRM1 (0.46) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL152610 0.97 OPRM1 (0.46) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL4367181 0.95 OPRM1 (0.44) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL1649354 0.93 OPRM1 (0.42) OPRM1ALDH1A1TDP1TP53GABRP
SCHEMBL10184723 0.93 OPRM1 (0.48) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL28891669 0.87 OPRM1 (0.38) OPRM1ALDH1A1TDP1TP53GABRP
Heptaminol SCHEMBL11141578 0.85 TP53 (0.52) OPRM1ALDH1A1TDP1TP53GABRP
SCHEMBL3154871 0.84
SCHEMBL25703625 0.84

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 99 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025133679-A1 COMPOUNDS AND COMPOSITION FOR DNA PROTECTION ASSOCIAÇÃO PARA DESENVOLVIMENTO DO CENTRO ACADÉMICO DE INVESTIGAÇÃO E FORMAÇÃO BIOMÉDICA DO ALGARVE, AD-ABC (PT) 2025-06-26 WO claimed
CN-119442621-A Mechanical impedance estimation method for vibration isolator 中国船舶科学研究中心 2025-02-14 CN claimed
CN-118097721-B Wetland bird recognition method and system based on multi-source remote sensing observation and deep learning 江西师范大学 2024-06-25 CN claimed
CN-112884645-B Tensor sparse constraint-based light field filling method and device 北京工业大学 2024-05-03 CN claimed
CN-109628355-B Sulfide degrading bacteria and application thereof 浙江卫星能源有限公司 2022-03-15 CN claimed
EP-0029790-B1 MEDICAMENT ON THE BASIS OF ASPIRIN AND HEPTAMINOL SOCIETE D'ETUDES SCIENTIFIQUES ET INDUSTRIELLES DE L'ILE-DE-FRANCE (FR) 1985-03-27 EP claimed
US-4315924-A ENHANCED ANALGESIC CARDIOTONIC EFFECTS SOCIETE D'ETUDES SCIENTIFIQUES ET INDUSTRIELLES (FR) 1982-02-16 US claimed
US-12630856-B2 Identification of host-targeting modulators of bacterial uptake and assay for quantifying intracellular bacteria UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2026-05-19 US disclosed
WO-2025133679-A1 COMPOUNDS AND COMPOSITION FOR DNA PROTECTION ASSOCIAÇÃO PARA DESENVOLVIMENTO DO CENTRO ACADÉMICO DE INVESTIGAÇÃO E FORMAÇÃO BIOMÉDICA DO ALGARVE, AD-ABC (PT) 2025-06-26 WO disclosed
CN-120068428-A Half-aviation full-time-domain electromagnetic forward modeling method based on Octree grid 中国矿业大学 2025-05-30 CN disclosed
CN-119442621-A Mechanical impedance estimation method for vibration isolator 中国船舶科学研究中心 2025-02-14 CN disclosed
EP-4500407-A2 QUANTUM OPTIMIZATION WITH RYDBERG ATOM ARRAYS President and Fellows of Harvard College (US) 2025-02-05 EP disclosed
CN-112884645-B Tensor sparse constraint-based light field filling method and device 北京工业大学 2024-05-03 CN disclosed
EP-0069067-A2 Transparent polyamides, process for their preparation and their use in the manufacture of mouldings CIBA-GEIGY AG (CH) 1983-01-05 EP disclosed
EP-0068551-A1 Non-nutritive sweeteners THE PROCTER & GAMBLE COMPANY (US) 1983-01-05 EP disclosed
EP-0069063-A1 Aminoalkyl-substituted aromatic or heterocyclic compounds and process for their preparation CIBA-GEIGY AG (CH) 1983-01-05 EP disclosed
US-4338346-A Non-nutritive sweetener THE PROCTER & GAMBLE COMPANY (US) 1982-07-06 US disclosed
US-4315924-A ENHANCED ANALGESIC CARDIOTONIC EFFECTS SOCIETE D'ETUDES SCIENTIFIQUES ET INDUSTRIELLES (FR) 1982-02-16 US disclosed
EP-0013044-A1 L-aspartyl amide derivatives and their use as sweetening agents THE PROCTER & GAMBLE COMPANY (US) 1980-07-09 EP disclosed
US-4026942-A PENETRATION STIMULATORS, BLOOD PRESSURE SOLCO BASEL AG (DT) 1977-05-31 US 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-12630856-B2 Identification of host-targeting modulators of bacterial uptake and assay for quantifying intracellular bacteria CD14, CLTB, MYADM OPRM1 2941/4885GABRP 2954/4885GABRD 4336/4885

“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.