Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 1/20 | 0.53 |
| ▸ | PIK3CG | P48736 | 3/20 | 0.50 |
| ▸ | NOS1 | P29475 | 1/20 | 0.47 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.45 |
| ▸ | PIK3CB | P42338 | 1/20 | 0.45 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL63822 | 1.00 | ADORA2A (0.53) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| Bromide SCHEMBL11633687 | 0.98 | ADORA2A (0.52) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL12843982 | 0.84 | ADORA1 (0.40) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL6239850 | 0.81 | PIK3CG (0.41) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL3692533 | 0.79 | ADORA2A (0.57) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL5514814 | 0.78 | NOS1 (0.62) | ADORA2ANOS1 | |
| SCHEMBL3537607 | 0.78 | ADORA2A (0.55) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL3660280 | 0.76 | ADORA2A (0.53) | ADORA2APIK3CGNOS1PIK3CAPIK3CB | |
| SCHEMBL8813993 | 0.76 | NOS1 (0.61) | NOS1 | |
| SCHEMBL12430387 | 0.76 | ADORA2A (0.48) | ADORA2APIK3CGNOS1PIK3CAPIK3CB |
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-118330110-A | Method for determining 2, 4-diamino-7-chloromethyl pteridine | 重庆药友制药有限责任公司 | 2024-07-12 | — | — | CN | disclosed |