Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 12/20 | 0.63 |
| ▸ | ADRA1A | P35348 | 5/20 | 0.60 |
| ▸ | ADRA1D | P25100 | 4/20 | 0.60 |
| ▸ | ADRA1B | P35368 | 4/20 | 0.60 |
| ▸ | HTR1A | P08908 | 2/20 | 0.53 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.53 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | FYN | P06241 | 1/20 | 0.53 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.53 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.53 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.53 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.53 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 1/20 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL5809295 | 0.99 | KDM1A (0.62) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| SCHEMBL5805711 | 0.91 | KDM1A (0.55) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| Hydrochloric Acid SCHEMBL5807341 | 0.90 | KDM1A (0.54) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| SCHEMBL5817869 | 0.89 | ADRA1A (0.51) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| SCHEMBL5804945 | 0.87 | KDM1A (0.67) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| Hydrochloric Acid SCHEMBL5808276 | 0.86 | KDM1A (0.66) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| SCHEMBL5805658 | 0.85 | KDM1A (0.67) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| Hydrochloric Acid SCHEMBL5807965 | 0.84 | KDM1A (0.65) | KDM1AADRA1AADRA1DADRA1BHTR1A | |
| SCHEMBL5808269 | 0.84 | ADRA1A (0.60) | ADRA1AADRA1DADRA1BHTR1ACYP1A2 | |
| Hydrochloric Acid SCHEMBL5805703 | 0.83 | ADRA1A (0.59) | ADRA1AADRA1DADRA1BHTR1ACYP1A2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2006117760-A1 | ADRENERGIC RECEPTOR ANTAGONISTS | RANBAXY LABORATORIES LIMITED (IN) | 2006-11-09 | — | — | WO | claimed |
| WO-2006117760-A1 | ADRENERGIC RECEPTOR ANTAGONISTS | RANBAXY LABORATORIES LIMITED (IN) | 2006-11-09 | — | — | WO | disclosed |