Bethanidine

Bethanidine

SCHEMBL122035

CN=C(NC)NCc1ccccc1.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2

The experimentally established mechanism targets of Bethanidine. 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
KMT2A Q03164 6/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
POLB P06746 2/20 0.42
KDM4E B2RXH2 2/20 0.42
TSHR P16473 1/20 0.42
RECQL P46063 1/20 0.42
ALDH1A1 P00352 6/20 0.42
CA2 P00918 2/20 0.42
HPGD P15428 2/20 0.42
ALOX12 P18054 2/20 0.42
CA12 O43570 1/20 0.42
CA7 P43166 1/20 0.42
CA14 Q9ULX7 1/20 0.42
GAA P10253 4/20 0.41
CA1 P00915 1/20 0.41
MEN1 O00255 3/20 0.41
MAPT P10636 3/20 0.41
LMNA P02545 2/20 0.41
RIPK1 Q13546 1/20 0.41
HSD17B10 Q99714 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
Bethanidine SCHEMBL29390473 1.00 KMT2A (0.43) KMT2ASMN1; SMN2POLBKDM4ETSHR
Bethanidine SCHEMBL7530034 1.00 KMT2A (0.43) KMT2ASMN1; SMN2POLBKDM4ETSHR
Bethanidine SCHEMBL122033 1.00 KMT2A (0.43) KMT2ASMN1; SMN2POLBKDM4ETSHR
Bethanidine SCHEMBL34432 0.92 ALOX12 (0.48) KMT2ASMN1; SMN2POLBKDM4EALDH1A1
Bethanidine SCHEMBL34434 0.92 ALOX12 (0.48) KMT2ASMN1; SMN2POLBKDM4EALDH1A1
Bethanidine SCHEMBL34433 0.92 ALOX12 (0.48) KMT2ASMN1; SMN2POLBKDM4EALDH1A1
Bethanidine SCHEMBL11505129 0.90 MAPT (0.50) KMT2ASMN1; SMN2POLBKDM4EALDH1A1
Meobentine SCHEMBL121188 0.82 ALDH1A1 (0.50) KMT2ASMN1; SMN2KDM4EALDH1A1CA2
Meobentine SCHEMBL1650297 0.82 ALDH1A1 (0.50) KMT2ASMN1; SMN2KDM4EALDH1A1CA2
SCHEMBL11840901 0.78 ALOX12 (0.48) KMT2ASMN1; SMN2POLBKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268352-B2 Modified release composition for highly soluble drugs TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-18 US claimed
US-8263125-B2 Dosage form for high dose-high solubility active ingredients that provides for immediate release and modified release of the active ingredients TORRENT PHARMACEUTICALS LIMITED (IN) 2012-09-11 US 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
US-6884792-B2 Bretylium compositions and kits and their use in preventing and treating cardiovascular conditions BACANER MARVIN B (US) 2005-04-26 US claimed
US-20030119794-A1 Novel bretylium compositions and kits and their use in preventing and treating cardiovascular conditions BACANER MARVIN B (US) 2003-06-26 US 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
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2026-02-05 US disclosed
US-12465564-B2 Oral and nasal compositions and methods of treatment AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-11 US disclosed
US-20250339367-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES AQUESTIVE THERAPEUTICS, INC. (US) 2025-11-06 US disclosed
US-12403090-B2 Oral film compositions and dosage forms having precise active dissolution profiles AQUESTIVE THERAPEUTICS, INC. (US) 2025-09-02 US disclosed
US-20250255780-A1 SYSTEM AND METHOD FOR MAKING PERSONALIZED INDIVIDUAL UNIT DOSES CONTAINING PHARMACEUTICAL ACTIVES AQUESTIVE THERAPEUTICS, INC. (US) 2025-08-14 US disclosed
EP-0452837-B1 Adhesive device for transdermal administration of an active agent NITTO DENKO CORP (JP) 1995-08-16 EP disclosed
EP-0633026-A1 Use of imidazole derivative for antihypertensive agent NIPPON CHEMIPHAR CO., LTD. (JP) 1995-01-11 EP disclosed
EP-0554898-A2 Photocurable glycosaminoglycan derivatives, crosslinked glycosaminoglycans and method of production thereof SEIKAGAKU KOGYO KABUSHIKI KAISHA (SEIKAGAKU CORPORATION) (JP) 1993-08-11 EP disclosed
US-5176916-A Plaster layer containing a medicinal ingredient, hydrophobic polymer, absorption promoter, water and a hydrophilic polymer NITTO ELECTRIC INDUSTRIAL CO., LTD. (JP) 1993-01-05 US disclosed
EP-0452837-A2 Adhesive device for transdermal administration of an active agent NITTO DENKO CORPORATION (JP) 1991-10-23 EP disclosed
US-5036106-A Antiarrhythmia agents, bretylium tosylate BACANER MARVIN B (US) 1991-07-30 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 (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-20030119794-A1 Novel bretylium compositions and kits and their use in preventing and treating cardiovascular conditions TNNT2, TNNI3, FABP3 KMT2A 4464/4885SMN1; SMN2 1650/4885POLB 4779/4885
US-20260034059-A1 ORAL FILM COMPOSITIONS AND DOSAGE FORMS HAVING PRECISE ACTIVE DISSOLUTION PROFILES SORD, SLC6A13, CACNA1A KMT2A 1839/4885SMN1; SMN2 101/4885POLB 1750/4885
US-20020115655-A1 Such as S-(4-methoxybenzyl)-N-(2-(N',N'-dimethylamino)ethyl) thiosalicylamide; for treatment of cardiovascular disorders CACNA1G, CACNA1F, CACNA1H KMT2A 2686/4885SMN1; SMN2 1924/4885POLB 4452/4885

“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.