Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.72 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.72 |
| ▸ | TP53 | P04637 | 3/20 | 0.72 |
| ▸ | RAD52 | P43351 | 2/20 | 0.72 |
| ▸ | GAA | P10253 | 2/20 | 0.72 |
| ▸ | MAPT | P10636 | 2/20 | 0.72 |
| ▸ | RXFP1 | Q9HBX9 | 2/20 | 0.72 |
| ▸ | CACNA1B | Q00975 | 2/20 | 0.72 |
| ▸ | APBA1 | Q02410 | 2/20 | 0.72 |
| ▸ | NPC1 | O15118 | 1/20 | 0.72 |
| ▸ | RAB9A | P51151 | 1/20 | 0.72 |
| ▸ | UBE2I | P63279 | 1/20 | 0.72 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.72 |
| ▸ | UBA2 | Q9UBT2 | 1/20 | 0.72 |
| ▸ | UBE2N | P61088 | 1/20 | 0.71 |
| ▸ | HPGD | P15428 | 2/20 | 0.66 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.66 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.66 |
| ▸ | LMNA | P02545 | 1/20 | 0.66 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.66 |
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 | |
|---|---|---|---|---|
| SCHEMBL23722863 | 0.98 | KDM4E (0.70) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722843 | 0.93 | RAD52 (0.81) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722895 | 0.93 | TP53 (0.66) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722850 | 0.91 | MAPT (0.66) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722919 | 0.89 | TP53 (0.62) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722881 | 0.89 | KDM4E (0.65) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722854 | 0.88 | KDM4E (0.69) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL23722916 | 0.88 | TP53 (0.67) | KDM4EALDH1A1TP53RAD52GAA | |
| SCHEMBL14970873 | 0.88 | MOK (0.80) | KDM4EALDH1A1TP53MAPTCACNA1B | |
| SCHEMBL23722867 | 0.88 | ALDH1A1 (0.58) | KDM4EALDH1A1TP53RAD52GAA |
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-20210244721-A1 | SMALL MOLECULE ENTEROVIRUS INHIBITORS AND USES THEREOF | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2021-08-12 | — | — | 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-20210244721-A1 | SMALL MOLECULE ENTEROVIRUS INHIBITORS AND USES THEREOF | AR, KLK3, BRDT | KDM4E 2146/4885ALDH1A1 3667/4885TP53 138/4885 |
“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.