Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.43 |
| ▸ | POLB | P06746 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 3/20 | 0.41 |
| ▸ | HTT | P42858 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.38 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.38 |
| ▸ | KDM1A | O60341 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 1/20 | 0.38 |
| ▸ | GFER | P55789 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL1930288 | 0.98 | — | — | |
| SCHEMBL5364784 | 0.89 | KMT2A (0.50) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL13681486 | 0.88 | HSD17B10 (0.46) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL2375467 | 0.88 | HPGD (0.51) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL10722024 | 0.88 | HPGD (0.51) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL2679157 | 0.84 | GBA1 (0.52) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL8643295 | 0.84 | HSD17B10 (0.41) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL13681386 | 0.84 | HSD17B10 (0.43) | HSD17B10MAPTTAAR1KMT2APOLB | |
| SCHEMBL8022303 | 0.79 | HTT (0.42) | HSD17B10MAPTTAAR1KMT2APOLB | |
| Acetic Acid SCHEMBL9372583 | 0.77 | HPGD (0.53) | MAPTKMT2APOLBMEN1HPGD |
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-20080167500-A1 | Process for the Preparation of a Diastereomerically Enriched Compound | DSM IP ASSETS B.V. (NL) | 2008-07-10 | — | — | 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-20080167500-A1 | Process for the Preparation of a Diastereomerically Enriched Compound | C1S, C1R, C9 | HSD17B10 275/4885MAPT 4471/4885TAAR1 1735/4885 |
“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.