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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Ethylenediamine SCHEMBL11896990 | 1.00 | — | — | |
| Ethylamine SCHEMBL11035148 | 0.88 | — | — | |
| SCHEMBL10780662 | 0.85 | ALDH1A1 (0.35) | — | |
| SCHEMBL29592 | 0.83 | — | — | |
| SCHEMBL10782919 | 0.80 | CYP1A2 (0.35) | — | |
| Ammonia Solution, Strong SCHEMBL10785340 | 0.79 | — | — | |
| SCHEMBL3310164 | 0.79 | — | — | |
| SCHEMBL9282800 | 0.79 | — | — | |
| SCHEMBL11337548 | 0.79 | — | — | |
| SCHEMBL7120704 | 0.79 | — | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107075202-B | Use of organooxyimide salts as flame retardants, flame-retardant plastic compositions, method for the production thereof and moulded parts, paints or coatings | 弗劳恩霍弗应用研究促进协会 | 2020-06-16 | — | — | CN | disclosed |