Guanadrel

Guanadrel

SCHEMBL41052

NC(N)=NC[C@@H]1COC2(CCCCC2)O1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Guanadrel. 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
SLC6A2 known ✓ P23975 1/20 0.36
PABPC1 P11940 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
GAA P10253 1/20 0.45
TMEM97 Q5BJF2 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
HTR1A P08908 5/20 0.37
ADRA1D P25100 3/20 0.37
ADRA1B P35368 3/20 0.37
ADRA1A P35348 3/20 0.36
ADRA2A P08913 1/20 0.36
DRD1 P21728 1/20 0.36
TBXA2R P21731 1/20 0.36
DRD3 P35462 1/20 0.36
ALDH1A1 P00352 2/20 0.35
BRD4 O60885 1/20 0.35
ABL1 P00519 1/20 0.35
LMNA P02545 1/20 0.35
RAB9A P51151 1/20 0.35
RIN1 Q13671 1/20 0.35

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
Guanadrel SCHEMBL23858317 1.00 PABPC1 (0.45) PABPC1CTDSP1GAATMEM97SIGMAR1
Guanadrel SCHEMBL23858327 0.98 PABPC1 (0.44) PABPC1CTDSP1GAATMEM97SIGMAR1
Guanadrel SCHEMBL23858296 0.93 PABPC1 (0.40) PABPC1CTDSP1GAATMEM97SIGMAR1
Guanadrel SCHEMBL1649864 0.93 PABPC1 (0.40) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL8637708 0.75 GAA (0.50) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL8192982 0.74 PABPC1 (0.53) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL8325616 0.74 PABPC1 (0.53) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL1487109 0.74 PABPC1 (0.53) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL714617 0.74 PABPC1 (0.53) PABPC1CTDSP1GAATMEM97SIGMAR1
SCHEMBL8200760 0.74 PABPC1 (0.53) PABPC1CTDSP1GAATMEM97SIGMAR1

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 1267 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12396998-B2 Treatment for heart failure with preserved ejection fraction with guanethidine and guanadrel M2SP LLC (US) 2025-08-26 US claimed
EP-4590307-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC (US) 2025-07-30 EP claimed
US-20250177415-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC 2025-06-05 US claimed
US-20250177416-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC 2025-06-05 US claimed
WO-2024064630-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC (US) 2024-03-28 WO claimed
US-20210198741-A1 IDENTIFICATION OF SPATIAL BIOMARKERS OF HEART DISORDERS AND METHODS OF USING THE SAME 10X GENOMICS, INC. 2021-07-01 US claimed
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US claimed
US-20150352094-A1 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES CATABASIS PHARMACEUTICALS, INC. 2015-12-10 US claimed
EP-2941252-A2 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES Catabasis Pharmaceuticals, Inc. (US) 2015-11-11 EP claimed
WO-2014107730-A2 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES CATABASIS PHARMACEUTICALS, INC. (US) 2014-07-10 WO claimed
US-20070104782-A1 Modified release tablet formulations with enhanced mechanical properties SUPERNUS PHARMACEUTICALS INC. 2007-05-10 US claimed
WO-2007016350-A2 MODIFIED RELEASE TABLET FORMULATIONS WITH ENHANCED MECHANICAL PROPERTIES SUPERNUS PHARMACEUTICALS, INC. (US) 2007-02-08 WO claimed
CN-1780823-A Heteroaromatic pentacyclic compound and medicinal use thereof JAPAN TOBACCO INC (JP) 2006-05-31 CN claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
EP-1553091-A1 HETEROAROMATIC PENTACYCLIC COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-07-13 EP claimed
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders MASSACHUSETTS COLLEGE OF PHARMACY 2002-08-22 US claimed
US-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents HOGENKAMP HENRICUS P C (US) 2002-04-25 US claimed
WO-2001092283-A2 COBALAMIN COMPOUNDS USEFUL AS CARDIOVASCULAR AGENTS AND AS IMAGING AGENTS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2001-12-06 WO claimed

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

For each of this compound's patents that has machine-readable text (3 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-20020049155-A1 Cobalamin compounds useful as cardiovascular agents and as imaging agents APOB, MMAB, CBS SLC6A2 427/4885PABPC1 401/4885CTDSP1 4702/4885
US-20150352094-A1 USE OF FATTY ACID NIACIN CONJUGATES FOR TREATING DISEASES NAMPT, NNT, FASN SLC6A2 227/4885PABPC1 3944/4885CTDSP1 4515/4885
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders CACNA1G, CACNA1F, CACNA1H SLC6A2 210/4885PABPC1 2252/4885CTDSP1 4744/4885

“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.