Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 0.38 |
| ▸ | ACHE | P22303 | 2/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
| ▸ | PRKCQ | Q04759 | 2/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL31682175 | 0.90 | MAPT (0.42) | ALDH1A1KDM4ESMN1; SMN2NPC1CYP1A2 | |
| SCHEMBL31682195 | 0.86 | LMNA (0.37) | ALDH1A1KDM4ESMN1; SMN2NPC1CYP1A2 | |
| SCHEMBL31682194 | 0.82 | ALDH1A1 (0.37) | ALDH1A1KDM4ESMN1; SMN2NPC1CYP1A2 | |
| SCHEMBL31682177 | 0.82 | UGCG (0.34) | ALDH1A1SMN1; SMN2LMNAMAPTMEN1 | |
| SCHEMBL31682184 | 0.82 | MAPT (0.48) | ALDH1A1KDM4ELMNAMAPTL3MBTL1 | |
| SCHEMBL31682193 | 0.81 | SOS1 (0.40) | CYP2C9LMNAMAPTTP53GAA | |
| SCHEMBL31682174 | 0.80 | HRH1 (0.48) | ALDH1A1MAPTTP53GAAL3MBTL1 | |
| SCHEMBL31682201 | 0.79 | AMY1A (0.35) | ALDH1A1MAPTTP53GAAMEN1 | |
| SCHEMBL31682198 | 0.78 | USP2 (0.36) | ALDH1A1HPGDLMNAGAAKMT2A | |
| SCHEMBL31682173 | 0.77 | AMY1A (0.39) | ALDH1A1TP53L3MBTL1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250289808-A1 | NOVEL CARBOXAMIDE REDOX DERIVATIVE OF INHIBITING BET PROTEIN AND COMPOSITION FOR PREVENTING AND TREATING OPHTHALMIC DISEASES USING THE SAME | BenoBio Co., Ltd (KR) | 2025-09-18 | — | — | US | disclosed |
| EP-4613329-A1 | COMPOUND FOR INHIBITING BRD PROTEIN | Benobio Co., Ltd. (KR) | 2025-09-10 | — | — | 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-20250289808-A1 | NOVEL CARBOXAMIDE REDOX DERIVATIVE OF INHIBITING BET PROTEIN AND COMPOSITION FOR PREVENTING AND TREATING OPHTHALMIC DISEASES USING THE SAME | BET1, BRD4, BRD3 | ALDH1A1 3210/4885KDM4E 87/4885SMN1; SMN2 4362/4885 |
“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.