Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.48 |
| ▸ | MAOB | P27338 | 4/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.43 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | EGFR | P00533 | 2/20 | 0.42 |
| ▸ | LTA4H | P09960 | 1/20 | 0.42 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 2/20 | 0.42 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.42 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA9 | Q16790 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL27783094 | 0.82 | LTA4H (0.47) | ALDH1A1MAPTHPGDMAPK1SLC6A3 | |
| SCHEMBL7587208 | 0.81 | ALDH1A1 (0.47) | ALDH1A1MAOBMAPK1L3MBTL1SLC6A2 | |
| SCHEMBL10822966 | 0.81 | ALDH1A1 (0.41) | ALDH1A1MAOBMAPTHPGDALOX5 | |
| SCHEMBL27804615 | 0.80 | HDAC3 (0.49) | ALDH1A1MAPTHPGDALOX5MAPK1 | |
| SCHEMBL6271777 | 0.79 | ALDH1A1 (0.46) | ALDH1A1MAOBMAPK1L3MBTL1SLC6A2 | |
| SCHEMBL27739393 | 0.79 | ALDH1A1 (0.46) | ALDH1A1MAOBALOX5MAPK1L3MBTL1 | |
| SCHEMBL20509030 | 0.79 | ALDH1A1 (0.50) | ALDH1A1MAOBMAPTHPGDALOX5 | |
| SCHEMBL30803699 | 0.78 | ALDH1A1 (0.44) | ALDH1A1MAOBALOX5MAPK1L3MBTL1 | |
| SCHEMBL1674458 | 0.78 | TSHR (0.52) | ALDH1A1MAPTHPGDALOX5MAPK1 | |
| SCHEMBL28786698 | 0.77 | MAPT (0.51) | MAPTALOX5MAPK1L3MBTL1SLC6A3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260020859-A1 | MATERIALS FOR CONFORMABLE FILLABLE MEDICAL BALLOONS | BOSTON SCIENTIFIC SCIMED, INC. (US) | 2026-01-22 | — | — | US | disclosed |
| US-20260021223-A1 | HYDROGEL FILLERS FOR CONFORMABLE FILLABLE MEDICAL BALLOONS | BOSTON SCIENTIFIC SCIMED, INC. (US) | 2026-01-22 | — | — | US | disclosed |
| US-20250248935-A1 | SYSTEMS AND METHODS FOR ON-DEMAND CLEAVAGE OF HYDROGELS | BOSTON SCIENTIFIC SCIMED, INC. (US) | 2025-08-07 | — | — | US | disclosed |
| US-4251516-A | ANTIBIOTICS | ABBOTT LABORATORIES (US) | 1981-02-17 | — | — | US | 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 (3 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-20250248935-A1 | SYSTEMS AND METHODS FOR ON-DEMAND CLEAVAGE OF HYDROGELS | PLG, FGB, ADAM33 | ALDH1A1 2270/4885MAOB 1483/4885MAPT 3968/4885 |
| US-20260021223-A1 | HYDROGEL FILLERS FOR CONFORMABLE FILLABLE MEDICAL BALLOONS | H1-5, H1-2, H1-3 | ALDH1A1 1618/4885MAOB 1795/4885MAPT 4812/4885 |
| US-20260020859-A1 | MATERIALS FOR CONFORMABLE FILLABLE MEDICAL BALLOONS | SMCHD1, KDM8, H1-5 | ALDH1A1 1964/4885MAOB 2336/4885MAPT 4744/4885 |
“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.