Ethylenediamine

Ethylenediamine

SCHEMBL28098305

C.NCCN.O=[PH](O)O

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106062094-B Greenhouse apparatus 爱科琪盛欧洲股份公司 2018-03-13 CN claimed
CN-106062094-A Greenhouse arrangement 爱科琪盛欧洲股份公司 2016-10-26 CN claimed
CN-106062094-B Greenhouse apparatus 爱科琪盛欧洲股份公司 2018-03-13 CN disclosed
CN-106062094-A Greenhouse arrangement 爱科琪盛欧洲股份公司 2016-10-26 CN disclosed