Guanabenz

Guanabenz

SCHEMBL40594

CC(=O)O.N=C(N)N/N=C/c1c(Cl)cccc1Cl

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Guanabenz. 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
ADRA2A known ✓ P08913 1/20 0.44
ADRA2B known ✓ P18089 1/20 0.44
ADRA2C known ✓ P18825 1/20 0.44
CYP1A2 P05177 3/20 0.58
NPSR1 Q6W5P4 2/20 0.58
LMNA P02545 1/20 0.58
CYP2D6 P10635 1/20 0.58
TSHR P16473 1/20 0.58
BLM P54132 1/20 0.58
HIF1A Q16665 1/20 0.58
POLB P06746 2/20 0.52
HTT P42858 1/20 0.52
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2C19 P33261 2/20 0.50
FAAH O00519 1/20 0.49
MGLL Q99685 1/20 0.49

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
Guanabenz SCHEMBL9580574 1.00 CYP1A2 (0.58) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL21519525 1.00 CYP1A2 (0.58) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL11756795 1.00 CYP1A2 (0.58) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL5918283 1.00 CYP1A2 (0.58) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL22616227 0.99 CYP1A2 (0.57) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL22616226 0.99 CYP1A2 (0.57) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL3714055 0.95 CYP1A2 (0.53) CYP1A2NPSR1LMNACYP2D6TSHR
Guanabenz SCHEMBL21519450 0.94 KMT2A (0.52) CYP1A2NPSR1LMNACYP2D6TSHR
Acetic Acid SCHEMBL21519627 0.92 KDM1A (0.52) CYP1A2NPSR1LMNACYP2D6TSHR
Acetic Acid SCHEMBL21519637 0.92 NPSR1 (0.56) CYP1A2NPSR1LMNACYP2D6TSHR

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

Appears in 2893 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4724049-A1 MODIFIED RELEASE FILL COMPOSITIONS FOR DOSAGE FORMS AND METHODS OF PREPARATION AND USE THEREOF Catalent Ontario Limited (CA) 2026-04-15 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
WO-2024254056-A1 MODIFIED RELEASE FILL COMPOSITIONS FOR DOSAGE FORMS AND METHODS OF PREPARATION AND USE THEREOF CATALENT ONTARIO LIMITED (CA) 2024-12-12 WO claimed
US-20240252528-A1 Methods Of Treating Metabolic Disorders And Cardiovascular Disease With Inhibin Subunit Beta E (INHBE) Inhibitors REGENERON PHARMACEUTICALS, INC. 2024-08-01 US claimed
EP-3737676-B1 ACETAL COMPOUNDS AND THERAPEUTIC USES THEREOF LIGAND PHARM INC (US) 2024-03-06 EP claimed
EP-4259279-A1 METHODS OF TREATING METABOLIC DISORDERS AND CARDIOVASCULAR DISEASE WITH INHIBIN SUBUNIT BETA E (INHBE) INHIBITORS REGENERON PHARMACEUTICALS, INC. (US) 2023-10-18 EP claimed
EP-4232004-A1 FRACTAL FORMULATIONS Nanogyre Sprl (BE) 2023-08-30 EP claimed
US-20230192786-A1 STAT3 INHIBITION FOR TREATMENT AND PREVENTION OF HUMAN CORONAVIRUS INFECTION GLG PHARMA LLC (US) 2023-06-22 US claimed
US-20220313726-A1 Methods Of Treating Metabolic Disorders And Cardiovascular Disease With Inhibin Subunit Beta E (INHBE) Inhibitors REGENERON PHARMACEUTICALS, INC. 2022-10-06 US claimed
WO-2022132666-A1 METHODS OF TREATING METABOLIC DISORDERS AND CARDIOVASCULAR DISEASE WITH INHIBIN SUBUNIT BETA E (INHBE) INHIBITORS REGENERON PHARMACEUTICALS, INC. (US) 2022-06-23 WO 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-20020091161-A1 Novel long acting, reversible veterinary sedative & analgesic and method of use UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2002-07-11 US claimed
WO-2001089508-A1 NOVEL LONG ACTING, REVERSIBLE VETERINARY SEDATIVE AND ANALGESIC AND METHOD OF USE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2001-11-29 WO claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
US-5780057-A Pharmaceutical tablet characterized by a showing high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 1998-07-14 US claimed
EP-0795324-A2 A pharmaceutical tablet characterized by a showing high volume increase when coming into contact with biological fluids JAGOTEC AG (CH) 1997-09-17 EP claimed
US-5272165-A 2-alkylidene-aminoguanidines and methods of use therefor THE ROCKEFELLER UNIVERSITY (US) 1993-12-21 US claimed
WO-1992019236-A1 2-ALKYLIDENE-AMINOGUANIDINES FOR INHIBITING ADVANCED NONENZYMATICGLYCOSYLATION OF PROTEINS THE ROCKEFELLER UNIVERSITY (US) 1992-11-12 WO claimed
US-5130324-A For inhibiting nonezymatic crosslinking of glycosylation products of proteins THE ROCKEFELLER UNIVERSITY (US) 1992-07-14 US claimed
US-4783456-A A-ADRENERGIC BLOCKING AGENTS RESEARCH FOUNDATION FOR MENTAL HYGIENE, INC. (US) 1988-11-08 US claimed