Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNMT1 | P26358 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | STAT3 | P40763 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | GABRR1 | P24046 | 2/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Triaziquone SCHEMBL6258049 | 0.89 | DNMT1 (0.36) | DNMT1TP53MAPTSTAT3HTT | |
| Triaziquone SCHEMBL21603068 | 0.85 | ACE2 (0.42) | DNMT1CYP1A2TP53MAPTSTAT3 | |
| Triaziquone SCHEMBL112498 | 0.83 | DNMT1 (0.39) | DNMT1TP53MAPTSTAT3HTT | |
| Triaziquone SCHEMBL11583629 | 0.83 | DNMT1 (0.41) | DNMT1CYP1A2TP53MAPTSTAT3 | |
| Triaziquone SCHEMBL6535620 | 0.82 | DNMT1 (0.40) | DNMT1CYP1A2TP53MAPTSTAT3 | |
| Triaziquone SCHEMBL4082601 | 0.80 | DNMT1 (0.39) | DNMT1TP53MAPTSTAT3HTT | |
| Triaziquone SCHEMBL983045 | 0.80 | DNMT1 (0.38) | DNMT1CYP1A2TP53MAPTSTAT3 | |
| Triaziquone SCHEMBL112850 | 0.79 | DNMT1 (0.35) | DNMT1TP53MAPTSTAT3HTT | |
| Triaziquone SCHEMBL6243103 | 0.78 | DNMT1 (0.36) | DNMT1TP53MAPTSTAT3HTT | |
| Triaziquone SCHEMBL11545270 | 0.78 | DNMT1 (0.42) | DNMT1CYP1A2TP53MAPTSTAT3 |
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-4179432-A | 2-HYDROXYBENZOPHENONE, ORGANOTIN MERCAPTIDE PHOTOSTABILITY | CINCINNATI MILACRON CHEMICALS, INC. (US) | 1979-12-18 | — | — | US | disclosed |