Guanethidine

Guanethidine

SCHEMBL51039

N=C(N)NCCN1CCCCCCC1.O=S(=O)(O)O

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Guanethidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.47
CA1 P00915 3/20 0.47
CA2 P00918 3/20 0.47
CA9 Q16790 3/20 0.47
NPC1 O15118 1/20 0.44
ACHE P22303 1/20 0.44
ALOX15 P16050 1/20 0.44
ALDH1A1 P00352 3/20 0.43
TSHR P16473 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KDM4E B2RXH2 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
POLB P06746 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
MAPT P10636 1/20 0.40

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
Guanethidine SCHEMBL122549 1.00 CA12 (0.47) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL2408085 1.00 CA12 (0.47) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL11873662 1.00 CA12 (0.47) CA12CA1CA2CA9NPC1
Sulfuric Acid SCHEMBL11726247 1.00 CA12 (0.47) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL9304898 0.98 CA12 (0.46) CA12CA1CA2CA9NPC1
Sulfuric Acid SCHEMBL11365479 0.98 CA12 (0.46) CA12CA1CA2CA9NPC1
SCHEMBL8000929 0.91 CA12 (0.53) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL28254486 0.91 CA12 (0.53) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL34753 0.91 CA12 (0.53) CA12CA1CA2CA9NPC1
Guanethidine SCHEMBL28317238 0.90 CA12 (0.45) CA12CA1CA2CA9NPC1

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 1540 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3682454-B2 METHOD FOR OBTAINING A SOLID TARGET FOR RADIOPHARMACEUTICALS PRODUCTION ISTITUTO NAZ FISICA NUCLEARE (IT) 2026-05-27 EP claimed
US-20260076976-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC (US) 2026-03-19 US claimed
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
WO-2025131019-A1 COMPOSITIONS AND METHODS FOR INHIBITING EXPRESSION OF INHIBIN SUBUNIT BETA E (INHBE) SHANGHAI ARGO BIOPHARMACEUTICAL CO., LTD. (CN) 2025-06-26 WO claimed
US-20250177416-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC 2025-06-05 US claimed
US-20250177415-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL M2SP LLC 2025-06-05 US claimed
CN-119997958-A Treatment of ejection fraction retention heart failure with guanethidine and guanacol M2SP有限责任公司 2025-05-13 CN claimed
US-20250082400-A1 CHEMICAL ABLATION FORMULATIONS AND METHODS OF TREATMENTS FOR VARIOUS DISEASES NEUROTRONIC, INC. 2025-03-13 US claimed
EP-4464374-A2 CHEMICAL ABLATION FORMULATIONS FOR VARIOUS DISEASES Neurotronic, Inc. (US) 2024-11-20 EP claimed
EP-0515546-A1 TRIAZOLE ANGIOTENSIN II ANTAGONISTS INCORPORATING A SUBSTITUTED BENZYL ELEMENT MERCK & CO. INC. (US) 1992-12-02 EP claimed
WO-1992020660-A1 SUBSTITUTED 1-(2H)-ISOQUINOLINONES BEARING ACIDIC FUNCTIONAL GROUPS AS ANGIOTENSIN II ANTAGONISTS MERCK & CO., INC. (US) 1992-11-26 WO claimed
EP-0505098-A1 Imidazole derivatives bearing acidic functional groups as angiotensin II antagonists MERCK & CO. INC. (US) 1992-09-23 EP claimed
WO-1991011999-A1 ANGIOTENSIN II ANTAGONISTS INCORPORATING A SUBSTITUTED BENZYL ELEMENT MERCK & CO., INC. (US) 1991-08-22 WO claimed
WO-1991011909-A1 TRIAZOLE ANGIOTENSIN II ANTAGONISTS INCORPORATING A SUBSTITUTED BENZYL ELEMENT MERCK & CO., INC. (US) 1991-08-22 WO claimed
WO-1991012002-A1 IMIDAZOLE ANGIOTENSIN II ANTAGONISTS INCORPORATING A SUBSTITUTED BENZYL ELEMENT MERCK & CO., INC. (US) 1991-08-22 WO claimed
EP-0189861-A2 Percutaneous absorption accelerator for ionic water-soluble medicine SHOWA DENKO KABUSHIKI KAISHA (JP) 1986-08-06 EP claimed
US-4557934-A ALONG WITH A DIOL PYRROLIDONE OR AN AZACYCLOPENTAN-2-ONE THE PROCTER & GAMBLE COMPANY (US) 1985-12-10 US claimed
EP-0047339-B1 DRUG FOR THE LOCAL TREATMENT OF GLAUCOMA Dr. Thilo & Co. GmbH (DE) 1984-02-08 EP claimed
US-4075335-A HYPOTENSIVE AGENTS CIBA-GEIGY CORPORATION (US) 1978-02-21 US 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 (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-20260076976-A1 TREATMENT FOR HEART FAILURE WITH PRESERVED EJECTION FRACTION WITH GUANETHIDINE AND GUANADREL PDE3B, PDE3A, PDE2A CA12 2937/4885CA1 3907/4885CA2 1092/4885

“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.