Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 3/20 | 0.41 |
| ▸ | ESR2 | Q92731 | 3/20 | 0.41 |
| ▸ | CYP2B6 | P20813 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.33 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | KCNN4 | O15554 | 3/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.31 |
| ▸ | BCHE | P06276 | 1/20 | 0.30 |
| ▸ | ACHE | P22303 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 2/20 | 0.30 |
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 SCHEMBL16458242 | 0.82 | ESR1 (0.40) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL16458276 | 0.82 | ESR1 (0.44) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| SCHEMBL12815090 | 0.82 | KCNN4 (0.36) | CYP2B6MAPK1ALDH1A1TAAR1ALOX15 | |
| SCHEMBL12814604 | 0.81 | MAPK1 (0.33) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL16459314 | 0.79 | ESR1 (0.37) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| SCHEMBL12821848 | 0.72 | ESR1 (0.41) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| SCHEMBL12814992 | 0.71 | ESR1 (0.39) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| SCHEMBL430941 | 0.69 | ESR1 (0.70) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| SCHEMBL8335012 | 0.69 | ESR1 (0.70) | ESR1ESR2CYP2B6MAPK1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL16457872 | 0.68 | ESR1 (0.31) | ESR1ESR2ALDH1A1CYP3A4 |
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-20140012056-A1 | METHOD FOR PRODUCING 1-HEXENE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2014-01-09 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20140012056-A1 | METHOD FOR PRODUCING 1-HEXENE | AP2A1, AP1M1, ME1 | ESR1 452/4885ESR2 641/4885CYP2B6 150/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.