Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 2/20 | 0.61 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.61 |
| ▸ | ANPEP | P15144 | 1/20 | 0.53 |
| ▸ | DPP4 | P27487 | 1/20 | 0.53 |
| ▸ | IAPP | P10997 | 3/20 | 0.46 |
| ▸ | MAOA | P21397 | 2/20 | 0.44 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.44 |
| ▸ | CA12 | O43570 | 2/20 | 0.43 |
| ▸ | CA1 | P00915 | 2/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.43 |
| ▸ | CA7 | P43166 | 2/20 | 0.43 |
| ▸ | CA9 | Q16790 | 2/20 | 0.43 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.43 |
| ▸ | DAO | P14920 | 2/20 | 0.43 |
| ▸ | DDO | Q99489 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL11019413 | 0.98 | GABRA1 (0.58) | GABRA1GABRB2ANPEPDPP4IAPP | |
| SCHEMBL11018106 | 0.85 | ANPEP (0.54) | GABRA1GABRB2ANPEPDPP4MAOA | |
| SCHEMBL980893 | 0.85 | GABRA1 (0.50) | GABRA1GABRB2ANPEPDPP4HSPA5 | |
| SCHEMBL10965181 | 0.85 | ANPEP (0.54) | GABRA1GABRB2ANPEPDPP4MAOA | |
| SCHEMBL27728745 | 0.83 | ANPEP (0.53) | GABRA1GABRB2ANPEPDPP4MAOA | |
| Potassium SCHEMBL324000 | 0.83 | GABRA1 (0.48) | GABRA1GABRB2ANPEPDPP4HSPA5 | |
| Ammonia Solution, Strong SCHEMBL324962 | 0.83 | GABRA1 (0.48) | GABRA1GABRB2ANPEPDPP4HSPA5 | |
| SCHEMBL5691479 | 0.83 | GABRA1 (0.48) | GABRA1GABRB2ANPEPDPP4IAPP | |
| SCHEMBL11017672 | 0.82 | GABRA1 (0.52) | GABRA1GABRB2ANPEPDPP4IAPP | |
| SCHEMBL3829265 | 0.81 | ELANE (0.51) | GABRA1GABRB2ANPEPDPP4IAPP |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9315435-B2 | Method for producing hydroxyphenylcyclohexanol compound | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2016-04-19 | — | — | US | disclosed |
| US-20150141707-A1 | METHOD FOR PRODUCING HYDROXYPHENYLCYCLOHEXANOL COMPOUND | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2015-05-21 | — | — | US | disclosed |
| EP-2842930-A1 | METHOD FOR PRODUCING HYDROXYPHENYLCYCLOHEXANOL COMPOUND | Sumitomo Chemical Company Limited (JP) | 2015-03-04 | — | — | EP | disclosed |
| WO-2010042313-A1 | SLURRY PROCESS FOR SYNTHESIS OF BISPHOSPHITES | DOW TECHNOLOGY INVESTMENTS LLC (US) | 2010-04-15 | — | — | WO | 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-20150141707-A1 | METHOD FOR PRODUCING HYDROXYPHENYLCYCLOHEXANOL COMPOUND | HSD11B2, CYP21A2, CYP11B2 | GABRA1 1252/4885GABRB2 835/4885ANPEP 4051/4885 |
“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.