Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PAOX | Q6QHF9 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.51 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.48 |
| ▸ | DPP7 | Q9UHL4 | 2/20 | 0.47 |
| ▸ | KDM4A | O75164 | 12/20 | 0.47 |
| ▸ | KDM4C | Q9H3R0 | 12/20 | 0.47 |
| ▸ | KDM5A | P29375 | 1/20 | 0.47 |
| ▸ | KDM7A | Q6ZMT4 | 1/20 | 0.47 |
| ▸ | PHF8 | Q9UPP1 | 1/20 | 0.47 |
| ▸ | KDM2A | Q9Y2K7 | 1/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL2507441 | 0.86 | CYP2C9 (0.44) | PAOXKDM4EKDM4AKDM4CKDM5A | |
| SCHEMBL11132752 | 0.85 | PAOX (0.61) | PAOXKDM4ETDP1KDM4AKDM4C | |
| Bicarbonate SCHEMBL30077220 | 0.84 | PAOX (0.64) | PAOXKDM4ETDP1DPP7KDM4A | |
| SCHEMBL7295557 | 0.83 | PAOX (0.53) | PAOXKDM4ETDP1DPP7MEN1 | |
| Trimethylammonium SCHEMBL28023004 | 0.83 | CAMK2A (0.42) | PAOXKDM4EDPP7KDM7APHF8 | |
| SCHEMBL25356850 | 0.82 | PAOX (0.41) | PAOXKDM4EDPP7KDM4AKDM4C | |
| SCHEMBL25240793 | 0.82 | PAOX (0.73) | PAOXKDM4ETDP1KDM4AKDM4C | |
| SCHEMBL4602531 | 0.81 | MAOA (0.53) | PAOXKDM4ETDP1DPP7MEN1 | |
| Hydrochloric Acid SCHEMBL4913278 | 0.79 | MAOA (0.52) | PAOXKDM4ETDP1DPP7MEN1 | |
| SCHEMBL13792972 | 0.79 | KDM4E (0.53) | PAOXKDM4ETDP1DPP7MEN1 |
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-20240400499-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2024-12-05 | — | — | US | claimed |
| US-20240400499-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2024-12-05 | — | — | 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-20240400499-A1 | NOVEL AMINO ACID DERIVATIVES | BCAT1, BCAT2, PELP1 | PAOX 4214/4885KDM4E 3586/4885TDP1 4286/4885 |
“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.