⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3465268 | 0.62 | — | — | |
| SCHEMBL6890184 | 0.61 | ALDH1A1 (0.36) | — | |
| SCHEMBL4774186 | 0.59 | ALDH1A1 (0.30) | — | |
| SCHEMBL10355531 | 0.57 | SMN1; SMN2 (0.38) | — | |
| SCHEMBL30818409 | 0.57 | TYR (0.35) | — | |
| SCHEMBL29265283 | 0.56 | SMN1; SMN2 (0.37) | — | |
| SCHEMBL34946 | 0.55 | — | — | |
| SCHEMBL16347736 | 0.53 | ALDH1A1 (0.47) | — | |
| SCHEMBL5987624 | 0.53 | ALDH1A1 (0.47) | — | |
| SCHEMBL9654367 | 0.52 | MAPK1 (0.30) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7361775-B2 | Process for the preparation of (S)-glyceraldehyde acetonide | DSM IP ASSETS B.V. (NL) | 2008-04-22 | — | — | US | disclosed |
| US-20070073068-A1 | Process for the preparation of (s)-glyceraldehyde acetonide | DSM IP ASSETS B.V. (NL) | 2007-03-29 | — | — | US | disclosed |