Ethoxyamine

Ethoxyamine

SCHEMBL2149294

CCON.[Cl-].[H+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Ethoxyamine SCHEMBL28307040 0.95
Ethoxyamine SCHEMBL31471 0.91
Ethoxyamine SCHEMBL10397176 0.87
Ethoxyamine SCHEMBL28425226 0.86
Ethoxyamine SCHEMBL28598862 0.86
Ethoxyamine SCHEMBL4245375 0.86
Ethoxyamine SCHEMBL27930346 0.86
Ethoxyamine SCHEMBL8021795 0.86
Ethoxyamine SCHEMBL38077 0.86
Ethoxyamine SCHEMBL27759466 0.86

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042754-A1 Substituted Bicyclic Heteroaryl Sulfonamide Derivatives for the Treatment of Cancer NODUS ONCOLOGY LIMITED (GB) 2026-02-12 US disclosed
US-20250346938-A1 ATP-DEPENDENT C-TERMINAL MODIFICATION OF POLYPEPTIDES WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2025-11-13 US disclosed
CN-119824580-A Fiber oiling agent with antistatic property and preparation method thereof 江苏悦孚油品有限公司 2025-04-15 CN disclosed
EP-4311829-A1 SUBSTITUTED BICYCLIC HETEROARYL SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF CANCER Nodus Oncology Limited (GB) 2024-01-31 EP disclosed
US-20220298133-A1 OXIME COMPOUNDS AS AGONISTS OF THE MUSCARINIC M1 AND/OR M4 RECEPTOR NXERA PHARMA UK LIMITED (GB) 2022-09-22 US disclosed
US-11208396-B2 Oxime compounds as agonists of the muscarinic M1 and/or M4 receptor HEPTARES THERAPEUTICS LIMITED (GB) 2021-12-28 US disclosed
EP-3797778-A1 OXIME COMPOUNDS AS AGONISTS OF THE MUSCARINIC M1 AND/OR M4 RECEPTOR Heptares Therapeutics Limited (GB) 2021-03-31 EP disclosed
US-20200165220-A1 OXIME COMPOUNDS AS AGONISTS OF THE MUSCARINIC M1 AND/OR M4 RECEPTOR NXERA PHARMA UK LIMITED (GB) 2020-05-28 US disclosed
EP-3370828-B1 OXIME COMPOUNDS AS AGONISTS OF THE MUSCARINIC M1 AND/OR M4 RECEPTOR HEPTARES THERAPEUTICS LTD (GB) 2020-04-15 EP disclosed
EP-2342182-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-11-14 EP disclosed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
EP-2342182-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-07-13 EP disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 WO disclosed