Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 9/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.55 |
| ▸ | MEN1 | O00255 | 8/20 | 0.55 |
| ▸ | HPGD | P15428 | 8/20 | 0.55 |
| ▸ | HSD17B10 | Q99714 | 7/20 | 0.55 |
| ▸ | POLB | P06746 | 5/20 | 0.55 |
| ▸ | TSHR | P16473 | 3/20 | 0.55 |
| ▸ | USP2 | O75604 | 2/20 | 0.55 |
| ▸ | MAPT | P10636 | 4/20 | 0.55 |
| ▸ | NPSR1 | Q6W5P4 | 3/20 | 0.55 |
| ▸ | BLM | P54132 | 3/20 | 0.55 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.55 |
| ▸ | PTPN7 | P35236 | 2/20 | 0.55 |
| ▸ | RECQL | P46063 | 2/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.55 |
| ▸ | GAPDH | P04406 | 1/20 | 0.55 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.55 |
| ▸ | HTT | P42858 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL7149747 | 0.86 | ALDH1A1 (0.55) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6441106 | 0.85 | ADORA2A (0.64) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL1176355 | 0.85 | ALDH1A1 (0.54) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL1176202 | 0.85 | KMT2A (0.58) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL24747412 | 0.76 | ADORA2A (0.55) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6440535 | 0.75 | ADORA2A (0.51) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6441030 | 0.74 | KDM4E (0.75) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6441186 | 0.73 | ALDH1A1 (0.62) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6442942 | 0.72 | ADORA1 (0.43) | ALDH1A1KMT2AKDM4EMEN1HPGD | |
| SCHEMBL6262120 | 0.71 | MEN1 (1.00) | ALDH1A1KMT2AKDM4EMEN1HPGD |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250066864-A1 | METHODS FOR IDENTIFYING ADAR1 INHIBITORS, AND COMPOSITIONS AND METHODS OF USE IN TREATING CANCER | WISTAR INST (US) | 2025-02-27 | — | — | US | disclosed |
| WO-2023004342-A9 | METHODS FOR IDENTIFYING ADAR1 INHIBITORS, AND COMPOSITIONS AND METHODS OF USE IN TREATING CANCER | THE WISTAR INSTITUTE OF ANATOMY AND BIOLOGY (US) | 2023-04-27 | — | — | WO | disclosed |
| WO-2023004342-A2 | METHODS FOR IDENTIFYING ADAR1 INHIBITORS, AND COMPOSITIONS AND METHODS OF USE IN TREATING CANCER | THE WISTAR INSTITUTE OF ANATOMY AND BIOLOGY (US) | 2023-01-26 | — | — | WO | 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-20250066864-A1 | METHODS FOR IDENTIFYING ADAR1 INHIBITORS, AND COMPOSITIONS AND METHODS OF USE IN TREATING CANCER | ADA, ADAR, NTPCR | ALDH1A1 141/4885KMT2A 1122/4885KDM4E 1199/4885 |
“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.