Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 | P07550 | 13/20 | 0.53 |
| ▸ | ADRB1 | P08588 | 8/20 | 0.46 |
| ▸ | ADRB3 | P13945 | 9/20 | 0.45 |
| ▸ | ADRA1A | P35348 | 3/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | LMNA | P02545 | 3/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.44 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.44 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.44 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | HPGD | P15428 | 2/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.44 |
| ▸ | HTR1A | P08908 | 2/20 | 0.44 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.44 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.44 |
| ▸ | DRD3 | P35462 | 1/20 | 0.44 |
| ▸ | HTR2B | P41595 | 1/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL11879930 | 0.91 | ADRB2 (0.54) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11878888 | 0.80 | ADRB3 (0.54) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11873813 | 0.79 | ADRB2 (0.70) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11875757 | 0.79 | ADRB2 (0.52) | ADRB2ADRB1ADRB3ADRA1AADRA1D | |
| Hydrochloric Acid SCHEMBL11486541 | 0.79 | ADRB2 (0.63) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11874139 | 0.75 | ADRB2 (0.66) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11880976 | 0.74 | ADRB2 (0.60) | ADRB2ADRB1ADRB3ADRA1ACYP2D6 | |
| SCHEMBL18964651 | 0.74 | ADRB1 (0.78) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| Hydrochloric Acid SCHEMBL11882686 | 0.74 | ADRB2 (0.67) | ADRB2ADRB1ADRB3ADRA1AALDH1A1 | |
| SCHEMBL11873820 | 0.73 | ADRB2 (0.65) | ADRB2ADRB1ADRB3ADRA1ACYP2D6 |
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-3943254-A | ALPHA-AMINOMETHYL-4-HYDROXY-3-SULFAMYL BENZYL ALCOHOLS OR 4-HYDROXY-3-SULFAMYL-PHENETHYLAMINE | SMITHKLINE CORPORATION (US) | 1976-03-09 | — | — | US | disclosed |