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 SCHEMBL9864620 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL2009147 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL10523454 | 0.93 | NFKB1 (0.44) | — | |
| Ethylenediamine SCHEMBL30053694 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL29728019 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL29822977 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL29360775 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL30186569 | 0.93 | — | — | |
| Ethylenediamine SCHEMBL11467284 | 0.86 | — | — | |
| Ethylenediamine SCHEMBL10935665 | 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119552766-A | Ackerman strain with mucin and application thereof | 上海正百生物科技有限公司 | 2025-03-04 | — | — | CN | claimed |
| CN-119552766-A | Ackerman strain with mucin and application thereof | 上海正百生物科技有限公司 | 2025-03-04 | — | — | CN | disclosed |