Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR52 | Q9Y2T5 | 1/20 | 0.33 |
| ▸ | HCRTR2 | O43614 | 5/20 | 0.32 |
| ▸ | HCRTR1 | O43613 | 4/20 | 0.32 |
| ▸ | TTR | P02766 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | F10 | P00742 | 1/20 | 0.30 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.30 |
| ▸ | CD38 | P28907 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL21723603 | 0.73 | ADORA1 (0.32) | TTRF10 | |
| SCHEMBL21723595 | 0.69 | KDM4E (0.36) | — | |
| SCHEMBL21723198 | 0.68 | TTR (0.42) | GPR52TTR | |
| SCHEMBL21723610 | 0.68 | TTR (0.44) | TTR | |
| SCHEMBL363265 | 0.66 | KDM4E (0.45) | HCRTR2HCRTR1CYP3A4CD38 | |
| Hydrochloric Acid SCHEMBL28047477 | 0.65 | KDM4E (0.44) | HCRTR2HCRTR1CYP3A4CD38 | |
| Hydrochloric Acid SCHEMBL27491870 | 0.65 | KDM4E (0.44) | HCRTR2HCRTR1CYP3A4CD38 | |
| SCHEMBL21723237 | 0.62 | TTR (0.41) | GPR52TTR | |
| SCHEMBL30281187 | 0.62 | FOLH1 (0.53) | HCRTR2HCRTR1TP53 | |
| SCHEMBL1349618 | 0.62 | FOLH1 (0.53) | HCRTR2HCRTR1TP53 |
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-2020036133-A1 | 3-(1H-1,2,4-TRIAZOLE-1-YL) BENZOIC ACID AMIDE DERIVATIVE AND HARMFUL ORGANISM CONTROL AGENT | クミアイ化学工業株式会社 | 2020-02-20 | — | — | WO | disclosed |