Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.65 |
| ▸ | TSHR | P16473 | 2/20 | 0.62 |
| ▸ | AURKA | O14965 | 1/20 | 0.62 |
| ▸ | DHFR | P00374 | 1/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.57 |
| ▸ | MAPT | P10636 | 3/20 | 0.57 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.55 |
| ▸ | EDNRA | P25101 | 2/20 | 0.50 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | PDE4A | P27815 | 1/20 | 0.47 |
| ▸ | AGO2 | Q9UKV8 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | EDNRB | P24530 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Sulfaperin SCHEMBL151755 | 0.95 | LMNA (0.70) | LMNATSHRAURKADHFRALDH1A1 | |
| Sulfaperin SCHEMBL9418724 | 0.94 | LMNA (0.68) | LMNATSHRAURKADHFRALDH1A1 | |
| Sulfaperin SCHEMBL16416441 | 0.94 | LMNA (0.68) | LMNATSHRAURKADHFRALDH1A1 | |
| Sulfaperin SCHEMBL9842258 | 0.82 | LMNA (0.76) | LMNATSHRAURKADHFRALDH1A1 | |
| SCHEMBL11267052 | 0.80 | LMNA (0.67) | LMNATSHRAURKADHFRALDH1A1 | |
| Sulfamethoxypyridazine SCHEMBL28086651 | 0.80 | LMNA (0.77) | LMNATSHRAURKADHFRALDH1A1 | |
| SCHEMBL6046849 | 0.80 | LMNA (0.68) | LMNATSHRAURKADHFRALDH1A1 | |
| SCHEMBL21753108 | 0.79 | TSHR (0.60) | LMNATSHRALDH1A1SMN1; SMN2TDP1 | |
| Sulfameter SCHEMBL79417 | 0.79 | LMNA (1.00) | LMNATSHRAURKADHFRALDH1A1 | |
| Sulfameter SCHEMBL17593237 | 0.78 | LMNA (0.97) | LMNATSHRAURKADHFRALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| US-6288262-B2 | REACTION OF PHENOL WITH 2-CHLOROETHYL METHYL ETHER WITHOUT POLAR SOLVENT | BAYER AKTIENGESELLSCHAFT (DE) | 2001-09-11 | — | — | US | disclosed |
| US-20010014697-A1 | Process for the preparation of 2-methoxyethoxy-benzenes and novel 2-methoxyethoxy-benzyl cyanides | LANXESS DEUTSCHLAND GMBH (DE) | 2001-08-16 | — | — | 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-20010014697-A1 | Process for the preparation of 2-methoxyethoxy-benzenes and novel 2-methoxyethoxy-benzyl cyanides | TET2, CYCS, TYR | LMNA 1801/4885TSHR 4654/4885AURKA 2201/4885 |
“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.