Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DAO | P14920 | 5/20 | 0.55 |
| ▸ | SLC22A12 | Q96S37 | 2/20 | 0.39 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.38 |
| ▸ | NOTUM | Q6P988 | 8/20 | 0.38 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL23013340 | 0.86 | DAO (0.45) | DAOSLC22A12NOTUMALDH1A1KDM4E | |
| SCHEMBL23334341 | 0.83 | SLC6A3 (0.46) | DAOSLC22A12ALDH1A1KDM4EMEN1 | |
| SCHEMBL1422730 | 0.79 | GPR35 (0.39) | DAOGPR35NOTUMBCL2L1ALDH1A1 | |
| SCHEMBL25172126 | 0.77 | MAPT (0.49) | ALDH1A1KDM4EMEN1MAPTKMT2A | |
| SCHEMBL1782124 | 0.76 | GPR35 (0.37) | DAOGPR35NOTUMBCL2L1ALDH1A1 | |
| SCHEMBL1784916 | 0.76 | GPR35 (0.37) | DAOGPR35NOTUMBCL2L1ALDH1A1 | |
| SCHEMBL1783320 | 0.76 | GPR35 (0.37) | DAOGPR35NOTUMBCL2L1ALDH1A1 | |
| SCHEMBL660889 | 0.74 | DAO (0.55) | DAOGPR35NOTUMBCL2L1ALDH1A1 | |
| SCHEMBL23012256 | 0.73 | ALDH1A1 (0.39) | ALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL1422758 | 0.72 | GPR35 (0.39) | DAOGPR35NOTUMBCL2L1ALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2021083182-A1 | URICOSURIC AGENT, SYNTHETIC METHOD THEREFOR, AND PHARMACEUTICAL APPLICATION THEREOF | 南京明德新药研发有限公司 | 2021-05-06 | — | — | WO | disclosed |
| US-20120046292-A1 | DIACYLETHYLENEDIAMINE COMPOUND | ASTELLAS PHARMA INC. (JP) | 2012-02-23 | — | — | US | disclosed |
| US-20120046292-A1 | DIACYLETHYLENEDIAMINE COMPOUND | ASTELLAS PHARMA INC. (JP) | 2012-02-23 | — | — | US | disclosed |
| WO-2010122968-A1 | DIACYLETHYLENEDIAMINE COMPOUND | アステラス製薬株式会社 (JP) | 2010-10-28 | — | — | 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-20120046292-A1 | DIACYLETHYLENEDIAMINE COMPOUND | DGAT1, DGAT2, DIMT1 | DAO 406/4885SLC22A12 813/4885GPR35 626/4885 |
“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.