Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.66 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.66 |
| ▸ | CTNNB1 | P35222 | 10/20 | 0.66 |
| ▸ | WNT3A | P56704 | 9/20 | 0.66 |
| ▸ | HPGD | P15428 | 2/20 | 0.58 |
| ▸ | MAOB | P27338 | 2/20 | 0.58 |
| ▸ | MEN1 | O00255 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.56 |
| ▸ | PKM | P14618 | 1/20 | 0.55 |
| ▸ | TSHR | P16473 | 1/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 1/20 | 0.55 |
| ▸ | KLF5 | Q13887 | 1/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.55 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL7483165 | 0.91 | HPGD (0.68) | ALDH1A1CTNNB1WNT3AHPGDPKM | |
| SCHEMBL10733692 | 0.90 | CTNNB1 (0.69) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL4855229 | 0.86 | HPGD (0.66) | ALDH1A1CTNNB1WNT3AHPGDPKM | |
| SCHEMBL6486626 | 0.85 | CTNNB1 (0.66) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL15162004 | 0.84 | ALDH1A1 (0.70) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL7385092 | 0.83 | ALDH1A1 (0.64) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL15272906 | 0.83 | ALDH1A1 (0.68) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL10961709 | 0.82 | CTNNB1 (0.71) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL16429605 | 0.82 | ALDH1A1 (0.67) | ALDH1A1KDM4ECTNNB1WNT3AHPGD | |
| SCHEMBL6905348 | 0.82 | ALDH1A1 (0.63) | ALDH1A1KDM4ECTNNB1WNT3AHPGD |
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-20250177542-A1 | PREPARATION METHOD FOR DRUG LINKER CONJUGATE | MEDILINK THERAPEUTICS (SUZHOU) CO., LTD. (CN) | 2025-06-05 | — | — | US | disclosed |
| EP-4471035-A1 | PREPARATION METHOD FOR DRUG LINKER CONJUGATE | Medilink Therapeutics (Suzhou) Co., Ltd. (CN) | 2024-12-04 | — | — | EP | disclosed |
| WO-2023143208-A1 | PREPARATION METHOD FOR DRUG LINKER CONJUGATE | 苏州宜联生物医药有限公司 | 2023-08-03 | — | — | WO | disclosed |
| WO-2000004015-A1 | 1-4-DIHYDROPYRIDINES WITH BENZODIOXO CARBONYL GROUP AS CALCIUM BLOCKERS | LABORATOIRE L. LAFON (FR) | 2000-01-27 | — | — | WO | disclosed |
| US-4684651-A | Alkylenedioxybenzene and acid addition salts thereof useful as hypotensives | MITSUBISHI CHEMICAL INDUSTRIES LIMITED (JP) | 1987-08-04 | — | — | US | disclosed |
| EP-0061149-B1 | ALKYLENEDIOXYBENZENE DERIVATIVES AND ACID ADDITION SALTS THEREOF AND A PROCESS FOR THEIR PREPARATION | MITSUBISHI KASEI CORPORATION (JP) | 1984-11-28 | — | — | EP | disclosed |
| EP-0061149-A1 | Alkylenedioxybenzene derivatives and acid addition salts thereof and a process for their preparation | MITSUBISHI KASEI CORPORATION (JP) | 1982-09-29 | — | — | 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-20250177542-A1 | PREPARATION METHOD FOR DRUG LINKER CONJUGATE | KIF5B, SI, KIF5C | ALDH1A1 438/4885KDM4E 707/4885CTNNB1 4808/4885 |
“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.