Ethylenediamine

Ethylenediamine

SCHEMBL21799437

NCCN.[BH4-].[BH4-].[Mg+2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Ethylenediamine. 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.

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12424648-B2 Solid state ion conduction in ZnPS3 CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2025-09-23 US disclosed
US-20230352714-A1 SOLID STATE ION CONDUCTION IN ZnPS3 CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2023-11-02 US disclosed
US-11749825-B2 Solid state ion conduction in ZnPS3 CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2023-09-05 US disclosed
US-20200227765-A1 SOLID STATE ION CONDUCTION IN ZnPS3 CALIFORNIA INSTITUTE OF TECHNOLOGY 2020-07-16 US disclosed
EP-3624247-A1 A FAST IONIC CONDUCTOR WITH STOICHIOMETRY MG(BH4)2·XNH3 Aarhus Universitet (DK) 2020-03-18 EP disclosed