Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2C19 | P33261 | 2/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | AAK1 | Q2M2I8 | 1/20 | 0.42 |
| ▸ | AKT1 | P31749 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 2/20 | 0.37 |
| ▸ | TBXAS1 | P24557 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 4/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | PPARG | P37231 | 1/20 | 0.35 |
| ▸ | PPARA | Q07869 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.35 |
| ▸ | MAPT | P10636 | 3/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.35 |
| ▸ | POLB | P06746 | 2/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.35 |
| ▸ | PARP1 | P09874 | 1/20 | 0.35 |
| ▸ | RECQL | P46063 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL5779979 | 1.00 | CYP2C19 (0.49) | CYP2C19KDM4EAAK1AKT1ALDH1A1 | |
| SCHEMBL5779984 | 1.00 | CYP2C19 (0.49) | CYP2C19KDM4EAAK1AKT1ALDH1A1 | |
| SCHEMBL13950541 | 0.82 | MEN1 (0.46) | CYP2C19KDM4EAAK1ALDH1A1TBXAS1 | |
| SCHEMBL17896140 | 0.81 | AAK1 (0.43) | AAK1AKT1ALDH1A1LMNATSHR | |
| SCHEMBL17896141 | 0.81 | AAK1 (0.43) | AAK1AKT1ALDH1A1LMNATSHR | |
| SCHEMBL22754552 | 0.80 | AAK1 (0.65) | CYP2C19KDM4EAAK1ALDH1A1HPGD | |
| SCHEMBL22754571 | 0.80 | AAK1 (0.65) | CYP2C19KDM4EAAK1ALDH1A1HPGD | |
| SCHEMBL22754553 | 0.80 | AAK1 (0.65) | CYP2C19KDM4EAAK1ALDH1A1HPGD | |
| SCHEMBL381892 | 0.77 | AAK1 (0.48) | CYP2C19AAK1ALDH1A1LMNATSHR | |
| SCHEMBL2560172 | 0.77 | AAK1 (0.44) | CYP2C19KDM4EAAK1ALDH1A1HPGD |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060128956-A1 | (Purin-6-yl) amino acid and production method thereof | USTAV ORGANICKE CHEMIE A BIOCHEMIE AKADEMIE VED CESKE REPUBLIKY (CZ) | 2006-06-15 | — | — | US | disclosed |
| EP-1615926-A1 | (PURIN-6-YL) AMINO ACID AND PRODUCTION METHOD THEREOF | Ustav Organicke Chemie A Biochemie Akademie Ved Ceske Republiky (CZ) | 2006-01-18 | — | — | EP | disclosed |
| WO-2004094426-A1 | (PURIN-6-YL) AMINO ACID AND PRODUCTION METHOD THEREOF | USTAV ORGANICKÉ CHEMIE A BIOCHEMIE AKADEMIE VED CESKÉ REPUBLIKY (CZ) | 2004-11-04 | — | — | WO | disclosed |
| EP-0047516-B1 | PROPYLAMINE DERIVATIVE AND PROCESS OF MANUFACTURING THE SAME | TORAY INDUSTRIES, INC. (JP) | 1984-01-04 | — | — | EP | disclosed |
| EP-0047516-A1 | Propylamine derivative and process of manufacturing the same | TORAY INDUSTRIES, INC. (JP) | 1982-03-17 | — | — | EP | 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-20060128956-A1 | (Purin-6-yl) amino acid and production method thereof | PRPF3, PURB, PRPF31 | CYP2C19 4041/4885KDM4E 1490/4885AAK1 4457/4885 |
“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.