Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 4/20 | 0.52 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.52 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | CALM1 | P0DP23 | 1/20 | 0.46 |
| ▸ | TAAR1 | Q96RJ0 | 4/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 4/20 | 0.45 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.45 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.45 |
| ▸ | ADRA2A | P08913 | 3/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.45 |
| ▸ | HTR1A | P08908 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | HTR3A | P46098 | 1/20 | 0.45 |
| ▸ | BACE1 | P56817 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.44 |
| ▸ | TACR2 | P21452 | 2/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL274512 | 0.84 | ESR1 (0.48) | ESR1ESR2CA2CALM1TAAR1 | |
| SCHEMBL10448894 | 0.82 | ESR1 (0.46) | ESR1ESR2CA2CALM1TAAR1 | |
| SCHEMBL14499021 | 0.81 | CYP1A2 (0.46) | TAAR1ALDH1A1CYP3A4MAPTRAB9A | |
| SCHEMBL21100525 | 0.81 | CALM1 (0.38) | ESR1ESR2CA2CALM1TAAR1 | |
| SCHEMBL11979782 | 0.80 | TAAR1 (0.50) | ESR1ESR2CA2CALM1TAAR1 | |
| SCHEMBL3369539 | 0.80 | ADRB2 (0.54) | ESR1ESR2CA2TAAR1SLC6A2 | |
| SCHEMBL9253919 | 0.80 | ESR1 (0.46) | ESR1ESR2CA2CALM1TAAR1 | |
| SCHEMBL19120785 | 0.79 | KMT2A (0.50) | TAAR1SLC6A2KDM4EL3MBTL1SLC6A4 | |
| Methyl Alcohol SCHEMBL28147273 | 0.79 | TSHR (0.44) | CA2ALDH1A1TDP1 | |
| SCHEMBL20419199 | 0.79 | ADRB2 (0.40) | ALDH1A1L3MBTL1LMNAADRB3HIF1A |
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-5124489-A | Process for preparing phenethanol ethers by the reduction of corresponding phenylglyoxal acetals | HOECHST CELANESE CORPORATION (US) | 1992-06-23 | — | — | US | disclosed |