Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Monoethanolamine. 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 | |
|---|---|---|---|---|
| Monoethanolamine SCHEMBL8935547 | 1.00 | — | — | |
| Monoethanolamine SCHEMBL148592 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL6412601 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL31499441 | 0.95 | TSHR (0.89) | — | |
| Monoethanolamine SCHEMBL4820833 | 0.95 | TSHR (0.89) | — | |
| Monoethanolamine SCHEMBL9291458 | 0.95 | TSHR (0.89) | — | |
| Monoethanolamine SCHEMBL9727070 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL9291042 | 0.95 | TSHR (0.89) | — | |
| Monoethanolamine SCHEMBL21753520 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL333552 | 0.95 | — | — |
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-3954650-A | Amine hardner compositions | UNION CARBIDE CORPORATION (US) | 1976-05-04 | — | — | US | disclosed |