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 | |
|---|---|---|---|---|
| SCHEMBL164408 | 0.96 | — | — | |
| SCHEMBL28219582 | 0.92 | — | — | |
| SCHEMBL28201960 | 0.92 | — | — | |
| SCHEMBL27745974 | 0.92 | — | — | |
| Bromide SCHEMBL7118121 | 0.92 | — | — | |
| SCHEMBL17473972 | 0.92 | — | — | |
| SCHEMBL80310 | 0.92 | — | — | |
| Hydrochloric Acid SCHEMBL7112970 | 0.92 | — | — | |
| Hydrochloric Acid SCHEMBL3318108 | 0.92 | — | — | |
| Ammonia Solution, Strong SCHEMBL27596989 | 0.92 | — | — |
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-106457120-A | Cooperative chemical adsorption of acid gases in functionalized metal-organic frameworks | 加利福尼亚大学董事会 | 2017-02-22 | — | — | CN | disclosed |