Known targets — ChEMBL curated mechanism
ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3
The experimentally established mechanism targets of Ephedrine. 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 | 3/20 | 0.56 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.56 |
| ▸ | ADRA2A known ✓ | P08913 | 2/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.56 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.56 |
| ▸ | RGS12 | O14924 | 1/20 | 0.56 |
| ▸ | GLA | P06280 | 1/20 | 0.56 |
| ▸ | PKM | P14618 | 1/20 | 0.56 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.56 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.56 |
| ▸ | HTR2A | P28223 | 1/20 | 0.56 |
| ▸ | THPO | P40225 | 1/20 | 0.56 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL1019370 | 0.80 | ALOX15 (0.50) | CYP2C19CYP2C9PKMALOX15KMT2A | |
| SCHEMBL7531979 | 0.80 | KMT2A (0.40) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL27752970 | 0.77 | ADRA2C (0.76) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL29009026 | 0.75 | CYP2D6 (0.85) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL11906521 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Ephedrine SCHEMBL4785 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL12573578 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Pseudoephedrine SCHEMBL4368 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL4369 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 | |
| Racephedrine SCHEMBL8098202 | 0.75 | CYP2D6 (1.00) | ADRA1ACYP2D6CYP2C19CYP3A4CYP2C9 |
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 |
|---|---|---|---|---|---|---|---|
| US-6015903-A | Method of resolving racemic mixtures | BASF AKTIENGESELLSCHAFT (DE) | 2000-01-18 | — | — | US | disclosed |