Known targets — ChEMBL curated mechanism
ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2C
The experimentally established mechanism targets of Phentolamine. 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 | |
|---|---|---|---|---|
| ▸ | ADRA1A known ✓ | P35348 | 6/20 | 0.80 |
| ▸ | ADRA2A known ✓ | P08913 | 5/20 | 0.80 |
| ▸ | ADRA1D known ✓ | P25100 | 4/20 | 0.80 |
| ▸ | ADRA1B known ✓ | P35368 | 4/20 | 0.80 |
| ▸ | ADRA2C known ✓ | P18825 | 4/20 | 0.80 |
| ▸ | ADRA2B known ✓ | P18089 | 3/20 | 0.80 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.80 |
| ▸ | LMNA | P02545 | 3/20 | 0.80 |
| ▸ | HTR1A | P08908 | 2/20 | 0.80 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.80 |
| ▸ | HRH1 | P35367 | 2/20 | 0.80 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.80 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.80 |
| ▸ | NISCH | Q9Y2I1 | 2/20 | 0.80 |
| ▸ | HTR2A | P28223 | 1/20 | 0.80 |
| ▸ | HTR2C | P28335 | 1/20 | 0.80 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.80 |
| ▸ | SCN1A | P35498 | 1/20 | 0.80 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.80 |
| ▸ | HTR2B | P41595 | 1/20 | 0.80 |
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 | |
|---|---|---|---|---|
| Phentolamine SCHEMBL3675818 | 0.96 | ADRA1A (0.74) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL28086638 | 0.90 | ADRA1A (0.83) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL4343423 | 0.90 | ADRA1A (0.93) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL5653 | 0.89 | ADRA1A (1.00) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL9751780 | 0.89 | ADRA1A (1.00) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL29395338 | 0.89 | ADRA1A (1.00) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL293522 | 0.88 | ADRA1A (1.00) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL9057149 | 0.88 | ADRA1A (0.98) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL6431869 | 0.88 | ADRA1A (0.98) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B | |
| Phentolamine SCHEMBL28535560 | 0.86 | ADRA1A (0.89) | ADRA1AADRA2ACYP2D6ADRA1DADRA1B |
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-101687812-A | The 2-imidazolinium compounds that trace amine associated receptors (TAAR) is had good affinity | HOFFMANN LA ROCHE | 2010-03-31 | — | — | CN | claimed |