Known targets — ChEMBL curated mechanism
ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D
The experimentally established mechanism targets of Theophylline Anhydrous. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4A known ✓ | P27815 | 11/20 | 0.72 |
| ▸ | PDE4B known ✓ | Q07343 | 11/20 | 0.72 |
| ▸ | PDE4C known ✓ | Q08493 | 11/20 | 0.72 |
| ▸ | PDE4D known ✓ | Q08499 | 11/20 | 0.72 |
| ▸ | ADORA2A known ✓ | P29274 | 9/20 | 0.72 |
| ▸ | ADORA2B known ✓ | P29275 | 8/20 | 0.72 |
| ▸ | ADORA3 known ✓ | P0DMS8 | 3/20 | 0.72 |
| ▸ | ADORA1 known ✓ | P30542 | 2/20 | 0.72 |
| ▸ | PDE3B known ✓ | Q13370 | 1/20 | 0.53 |
| ▸ | PDE3A known ✓ | Q14432 | 1/20 | 0.53 |
| ▸ | ATAD2 | Q6PL18 | 1/20 | 0.74 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.72 |
| ▸ | ALPL | P05186 | 1/20 | 0.72 |
| ▸ | TMIGD3 | P0DMS9 | 1/20 | 0.72 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.72 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.72 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.69 |
| ▸ | LMNA | P02545 | 1/20 | 0.69 |
| ▸ | MAPT | P10636 | 1/20 | 0.69 |
| ▸ | CFTR | P13569 | 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 | |
|---|---|---|---|---|
| Theophylline Anhydrous SCHEMBL437957 | 0.94 | ATAD2 (0.84) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL11422742 | 0.93 | ATAD2 (0.81) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL27525616 | 0.93 | ATAD2 (0.87) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL27967133 | 0.91 | ATAD2 (0.84) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL28427958 | 0.91 | PDE4A (0.87) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL28294581 | 0.88 | ATAD2 (0.84) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL27466445 | 0.88 | ATAD2 (0.84) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL23929339 | 0.88 | ATAD2 (0.90) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL28054278 | 0.87 | ATAD2 (0.81) | ATAD2PDE4APDE4BPDE4CPDE4D | |
| Theophylline Anhydrous SCHEMBL11389497 | 0.86 | ATAD2 (0.87) | ATAD2PDE4APDE4BPDE4CPDE4D |
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-103837612-B | Method for measuring related substances of doxofylline injection | 黑龙江福和华星制药集团股份有限公司 | 2016-10-05 | — | — | CN | disclosed |