Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Trolamine. 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 | |
|---|---|---|---|---|
| ▸ | ALOX15 | P16050 | 3/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
| ▸ | EYA2 | O00167 | 1/20 | 0.38 |
| ▸ | APP | P05067 | 1/20 | 0.38 |
| ▸ | ACE | P12821 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.36 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.36 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.36 |
| ▸ | DRD1 | P21728 | 1/20 | 0.36 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.36 |
| ▸ | DRD3 | P35462 | 1/20 | 0.36 |
| ▸ | BLM | P54132 | 1/20 | 0.36 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Trolamine SCHEMBL7744496 | 1.00 | ALOX15 (0.44) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL5874273 | 0.97 | ALOX15 (0.46) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL28735231 | 0.97 | ALOX15 (0.46) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL2587854 | 0.97 | ALOX15 (0.46) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL29199404 | 0.93 | ALOX15 (0.44) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL16685495 | 0.90 | ALOX15 (0.42) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL30722438 | 0.88 | FFAR3 (0.41) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL5875005 | 0.87 | ALOX15 (0.44) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL7699169 | 0.87 | ALOX15 (0.44) | ALOX15KDM4EMAPTSMN1; SMN2TDP1 | |
| Trolamine SCHEMBL565435 | 0.86 | MAPT (0.44) | ALOX15KDM4EMAPTSMN1; SMN2TSHR |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0833667-A4 | STABILIZATION OF POLYNUCLEOTIDE COMPLEXES | UNIV CALIFORNIA (US) | 2001-11-21 | — | — | EP | disclosed |
| EP-0836645-A4 | DRY POWDER FORMULATIONS OF POLYNUCLEOTIDE COMPLEXES | UNIV CALIFORNIA (US) | 2001-11-21 | — | — | EP | disclosed |
| US-5811406-A | Dry powder formulations of polynucleotide complexes | REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1998-09-22 | — | — | US | disclosed |
| EP-0836645-A1 | DRY POWDER FORMULATIONS OF POLYNUCLEOTIDE COMPLEXES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1998-04-22 | — | — | EP | disclosed |
| EP-0833667-A1 | STABILIZATION OF POLYNUCLEOTIDE COMPLEXES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1998-04-08 | — | — | EP | disclosed |
| WO-1996041873-A1 | DRY POWDER FORMULATIONS OF POLYNUCLEOTIDE COMPLEXES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1996-12-27 | — | — | WO | disclosed |
| WO-1996040265-A1 | STABILIZATION OF POLYNUCLEOTIDE COMPLEXES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1996-12-19 | — | — | WO | disclosed |