Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 11/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.47 |
| ▸ | MAPT | P10636 | 8/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.47 |
| ▸ | MEN1 | O00255 | 4/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | NOS3 | P29474 | 1/20 | 0.45 |
| ▸ | NOS1 | P29475 | 1/20 | 0.45 |
| ▸ | NOS2 | P35228 | 1/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | HTT | P42858 | 2/20 | 0.44 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.43 |
| ▸ | PLK3 | Q9H4B4 | 1/20 | 0.43 |
| ▸ | DHFR | P00374 | 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 | |
|---|---|---|---|---|
| SCHEMBL28797572 | 0.82 | NR1I2 (0.49) | GAAALDH1A1MAPTMEN1KMT2A | |
| SCHEMBL7222434 | 0.74 | NOS2 (0.54) | GAAALDH1A1MAPTKDM4ELMNA | |
| SCHEMBL27853558 | 0.74 | KMT2A (0.50) | GAAALDH1A1MAPTKDM4EMEN1 | |
| SCHEMBL18880697 | 0.73 | CYP1A2 (0.56) | GAAALDH1A1MAPTKDM4EMEN1 | |
| Hydrochloric Acid SCHEMBL7450043 | 0.72 | NOS2 (0.52) | GAAALDH1A1MAPTKDM4ELMNA | |
| SCHEMBL19354956 | 0.72 | NOS2 (0.52) | GAAALDH1A1MAPTKDM4ELMNA | |
| SCHEMBL30069114 | 0.71 | MAPT (0.57) | MAPTMEN1KMT2ACYP1A2CYP2D6 | |
| SCHEMBL24821505 | 0.71 | MAPT (0.57) | MAPTMEN1KMT2ACYP1A2CYP2D6 | |
| Diphenylamine SCHEMBL23722810 | 0.71 | HSD17B10 (0.57) | GAAALDH1A1MAPTKDM4EMEN1 | |
| SCHEMBL13821828 | 0.71 | TDP1 (0.50) | GAAALDH1A1MAPTKDM4EMEN1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250346562-A1 | OCT4 HIGH-SELECTIVITY ACTIVATOR | IREGENE THERAPEUTICS LTD (CN) | 2025-11-13 | — | — | US | disclosed |
| CN-115572285-B | OCT4 high-selectivity activator | 武汉睿健医药科技有限公司 | 2024-10-29 | — | — | CN | disclosed |
| EP-4361131-A1 | OCT4 HIGH-SELECTIVITY ACTIVATOR | Iregene Therapeutics Ltd (CN) | 2024-05-01 | — | — | EP | disclosed |
| CN-115572256-A | OCT4 high selectivity activator | 武汉睿健医药科技有限公司 | 2023-01-06 | — | — | CN | disclosed |
| CN-115572285-A | OCT4 high selectivity activator | 武汉睿健医药科技有限公司 | 2023-01-06 | — | — | CN | disclosed |
| WO-2022266794-A1 | OCT4 HIGH-SELECTIVITY ACTIVATOR | 武汉睿健医药科技有限公司 | 2022-12-29 | — | — | WO | disclosed |
| WO-2022266794-A1 | OCT4 HIGH-SELECTIVITY ACTIVATOR | 武汉睿健医药科技有限公司 | 2022-12-29 | — | — | 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-20250346562-A1 | OCT4 HIGH-SELECTIVITY ACTIVATOR | POU2F1, POU5F1, POU2F2 | GAA 2403/4885ALDH1A1 40/4885MAPT 3864/4885 |
“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.