Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADA | P00813 | 4/20 | 0.67 |
| ▸ | PDE2A | O00408 | 3/20 | 0.67 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.67 |
| ▸ | PDE4A | P27815 | 1/20 | 0.67 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.67 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.67 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.67 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.67 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.67 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.67 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.67 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.67 |
| ▸ | TSHR | P16473 | 1/20 | 0.67 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.67 |
| ▸ | LMNA | P02545 | 1/20 | 0.66 |
| ▸ | BLM | P54132 | 1/20 | 0.66 |
| ▸ | ADORA2A | P29274 | 3/20 | 0.53 |
| ▸ | ADORA2B | P29275 | 2/20 | 0.53 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL29782924 | 1.00 | ADA (0.67) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL29782939 | 0.95 | ADA (0.60) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL22106688 | 0.94 | ADA (0.71) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL19503049 | 0.94 | ADA (0.71) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL21945758 | 0.94 | ADA (0.71) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL24971291 | 0.94 | ADA (0.71) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL20467837 | 0.94 | ADA (0.71) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL21473256 | 0.92 | ADA (0.69) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL5441541 | 0.91 | ADA (0.69) | ADAPDE2ACYP3A4ALDH1A1PDE4A | |
| SCHEMBL21515881 | 0.91 | ADA (0.68) | ADAPDE2ACYP3A4ALDH1A1PDE4A |
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 |
|---|---|---|---|---|---|---|---|
| CN-112574217-B | Acyclic nucleoside lead compound, preparation method thereof and application thereof in pharmacy | 河南师范大学 | 2022-05-20 | — | — | CN | disclosed |