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 | |
|---|---|---|---|---|
| SCHEMBL268640 | 0.82 | — | — | |
| SCHEMBL8523778 | 0.82 | — | — | |
| Methylamine SCHEMBL10389657 | 0.79 | — | — | |
| SCHEMBL12502284 | 0.78 | — | — | |
| SCHEMBL1396032 | 0.78 | — | — | |
| SCHEMBL7743012 | 0.78 | — | — | |
| Ammonia Solution, Strong SCHEMBL12502446 | 0.78 | — | — | |
| SCHEMBL15153090 | 0.78 | — | — | |
| SCHEMBL21174915 | 0.78 | — | — | |
| SCHEMBL28072466 | 0.78 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-4935165-A | PROVIDING A NITROGENOUS BASE GAS | TORAY SILICONE COMPANY, LTD. (JP) | 1990-06-19 | — | — | US | disclosed |