Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 2/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | SCN4A | P35499 | 1/20 | 0.34 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.34 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.34 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.34 |
| ▸ | SIRT1 | Q96EB6 | 10/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | SIRT2 | Q8IXJ6 | 6/20 | 0.32 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.32 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4410965 | 1.00 | ATM (0.41) | ATMKDM4EALDH1A1HPGDLMNA | |
| SCHEMBL2971408 | 1.00 | ATM (0.41) | ATMKDM4EALDH1A1HPGDLMNA | |
| Hydrochloric Acid SCHEMBL19744196 | 0.98 | ATM (0.40) | ATMKDM4EALDH1A1HPGDLMNA | |
| SCHEMBL7422369 | 0.88 | ATM (0.38) | ATMKDM4EALDH1A1HPGDLMNA | |
| SCHEMBL7422383 | 0.88 | ATM (0.38) | ATMKDM4EALDH1A1HPGDLMNA | |
| SCHEMBL29366932 | 0.85 | KDM4E (0.40) | ATMKDM4EALDH1A1HPGDTSHR | |
| SCHEMBL990076 | 0.85 | KDM4E (0.40) | ATMKDM4EALDH1A1HPGDTSHR | |
| SCHEMBL28806661 | 0.85 | KDM4E (0.40) | ATMKDM4EALDH1A1HPGDTSHR | |
| Hydrochloric Acid SCHEMBL6994200 | 0.84 | ALDH1A1 (0.39) | ATMKDM4EALDH1A1HPGDTSHR | |
| SCHEMBL1976011 | 0.82 | ATM (0.33) | ATMKDM4EALDH1A1HPGDLMNA |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240108608-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | THE SCHEPENS EYE RESEARCH INSTITUTE, INC. | 2024-04-04 | — | — | US | claimed |
| EP-4267246-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | The Schepens Eye Research Institute, Inc. (US) | 2023-11-01 | — | — | EP | claimed |
| WO-2022140551-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | THE SCHEPENS EYE RESEARCH INSTITUTE, INC. (US) | 2022-06-30 | — | — | WO | claimed |
| US-12319659-B2 | Selective ligand for dopamine D3 receptor, preparation method therefor, and pharmaceutical application thereof | SHENZHEN LINGLAN BIO-PHARMACEUTICAL TECHNOLOGY CO., LTD (CN) | 2025-06-03 | — | — | US | disclosed |
| CN-115536644-B | Application of chromone-2-formamide compound in preparation of hypoglycemic drugs and preparation method thereof | 广西民族大学 | 2024-09-03 | — | — | CN | disclosed |
| US-20240108608-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | THE SCHEPENS EYE RESEARCH INSTITUTE, INC. | 2024-04-04 | — | — | US | disclosed |
| EP-4267246-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | The Schepens Eye Research Institute, Inc. (US) | 2023-11-01 | — | — | EP | disclosed |
| WO-2022140551-A1 | METHODS AND COMPOSITIONS FOR THE TREATMENT OF CORNEAL ENDOTHELIUM DISORDERS | THE SCHEPENS EYE RESEARCH INSTITUTE, INC. (US) | 2022-06-30 | — | — | 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-12319659-B2 | Selective ligand for dopamine D3 receptor, preparation method therefor, and pharmaceutical application thereof | DRD3, DRD2, PRLHR | ATM 4052/4885KDM4E 4669/4885ALDH1A1 1371/4885 |
“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.