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.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 4/20 | 0.89 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.89 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.33 |
| ▸ | LOX | P28300 | 1/20 | 0.31 |
| ▸ | LOXL3 | P58215 | 1/20 | 0.31 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.31 |
| ▸ | CA12 | O43570 | 2/20 | 0.31 |
| ▸ | CA1 | P00915 | 2/20 | 0.31 |
| ▸ | CA2 | P00918 | 2/20 | 0.31 |
| ▸ | CA3 | P07451 | 2/20 | 0.31 |
| ▸ | CA4 | P22748 | 2/20 | 0.31 |
| ▸ | CA6 | P23280 | 2/20 | 0.31 |
| ▸ | CA5A | P35218 | 2/20 | 0.31 |
| ▸ | CA7 | P43166 | 2/20 | 0.31 |
| ▸ | CA9 | Q16790 | 2/20 | 0.31 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.31 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 0.31 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
| ▸ | BLM | P54132 | 1/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 SCHEMBL9291458 | 1.00 | TSHR (0.89) | TSHRALDH1A1NFKB1LOXLOXL3 | |
| Monoethanolamine SCHEMBL9291036 | 1.00 | TSHR (0.89) | TSHRALDH1A1NFKB1LOXLOXL3 | |
| Monoethanolamine SCHEMBL148592 | 1.00 | — | — | |
| Monoethanolamine SCHEMBL9291042 | 1.00 | TSHR (0.89) | TSHRALDH1A1NFKB1LOXLOXL3 | |
| Monoethanolamine SCHEMBL6412601 | 1.00 | — | — | |
| Monoethanolamine SCHEMBL9727070 | 1.00 | — | — | |
| Monoethanolamine SCHEMBL7071195 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL11769334 | 0.95 | — | — | |
| Monoethanolamine SCHEMBL10951113 | 0.95 | TSHR (0.80) | TSHRALDH1A1NFKB1 | |
| Monoethanolamine SCHEMBL14859126 | 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 |
|---|---|---|---|---|---|---|---|
| WO-2025064590-A1 | THREE-WAY CONVERSION CATALYSTS CONTAINING CERIA-RICH CERIA-ALUMINA COMPOSITES | BASF MOBILE EMISSIONS CATALYSTS LLC (US) | 2025-03-27 | — | — | WO | disclosed |