Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTH | P32929 | 1/20 | 0.37 |
| ▸ | EGLN1 | Q9GZT9 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.33 |
| ▸ | KDM5C | P41229 | 2/20 | 0.33 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.33 |
| ▸ | KDM2A | Q9Y2K7 | 2/20 | 0.33 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.33 |
| ▸ | KDM6B | O15054 | 1/20 | 0.33 |
| ▸ | CA1 | P00915 | 4/20 | 0.32 |
| ▸ | CA2 | P00918 | 4/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.30 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL1644544 | 0.81 | CTH (0.39) | CTHEGLN1LMNAKDM4EKDM5C | |
| Acetamide SCHEMBL15006561 | 0.78 | LMNA (0.47) | CTHEGLN1LMNAKDM4EKDM5C | |
| Acetic Acid SCHEMBL31437203 | 0.77 | CTH (0.48) | CTHEGLN1LMNAKDM4EKDM5C | |
| Acetic Acid SCHEMBL30401693 | 0.77 | CTH (0.48) | CTHEGLN1LMNAKDM4EKDM5C | |
| Hydrazine SCHEMBL27696750 | 0.74 | LMNA (0.44) | CTHEGLN1LMNAKDM4EKDM5C | |
| SCHEMBL27023 | 0.74 | — | — | |
| SCHEMBL4816014 | 0.74 | LMNA (0.50) | CTHEGLN1LMNAKDM4EKDM5C | |
| SCHEMBL5079179 | 0.73 | — | — | |
| SCHEMBL24010793 | 0.73 | — | — | |
| Methacrylic Acid SCHEMBL28462494 | 0.73 | CTH (0.41) | CTHEGLN1LMNAKDM4EKDM5C |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210236661-A1 | CYCLODEXTRIN-LINKED POLYVALENT LIGANDS FOR COMPLEXATION OF METAL IONS | UTI LP (CA) | 2021-08-05 | — | — | 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 (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-20210236661-A1 | CYCLODEXTRIN-LINKED POLYVALENT LIGANDS FOR COMPLEXATION OF METAL IONS | SLC39A14, PICALM, CDV3 | CTH 562/4885EGLN1 4482/4885LMNA 907/4885 |
“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.