Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPSR1 | Q6W5P4 | 9/20 | 1.00 |
| ▸ | TP53 | P04637 | 8/20 | 1.00 |
| ▸ | HPGD | P15428 | 7/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 1.00 |
| ▸ | MAPK1 | P28482 | 6/20 | 1.00 |
| ▸ | KMT2A | Q03164 | 6/20 | 1.00 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 1.00 |
| ▸ | LMNA | P02545 | 6/20 | 1.00 |
| ▸ | TLR9 | Q9NR96 | 5/20 | 1.00 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 1.00 |
| ▸ | HTT | P42858 | 4/20 | 1.00 |
| ▸ | BCL2A1 | Q16548 | 2/20 | 1.00 |
| ▸ | ALOX15 | P16050 | 1/20 | 1.00 |
| ▸ | BID | P55957 | 1/20 | 1.00 |
| ▸ | RAB9A | P51151 | 3/20 | 0.82 |
| ▸ | MAPT | P10636 | 3/20 | 0.82 |
| ▸ | SMN1; SMN2 | Q16637 | 8/20 | 0.66 |
| ▸ | STAT1 | P42224 | 5/20 | 0.66 |
| ▸ | STAT3 | P40763 | 4/20 | 0.66 |
| ▸ | S1PR4 | O95977 | 3/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL13912177 | 0.90 | NPSR1 (1.00) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL19805665 | 0.76 | NPSR1 (1.00) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL20980402 | 0.73 | SDHB (0.58) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL25061922 | 0.73 | KMT2A (0.73) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL19805673 | 0.71 | SDHB (1.00) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL19805710 | 0.70 | SDHB (1.00) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL29976120 | 0.70 | SDHB (1.00) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL19805678 | 0.68 | SDHB (0.80) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL19805686 | 0.67 | SDHB (0.73) | NPSR1TP53HPGDALDH1A1MAPK1 | |
| SCHEMBL4721292 | 0.67 | SDHB (0.81) | NPSR1TP53HPGDALDH1A1MAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4725508-A1 | LIGAND-DRUG CONJUGATE HAVING FREE PAYLOAD RECOVERY UNIT | RemeGen Co., Ltd. (CN) | 2026-04-15 | — | — | EP | claimed |
| EP-4725508-A1 | LIGAND-DRUG CONJUGATE HAVING FREE PAYLOAD RECOVERY UNIT | RemeGen Co., Ltd. (CN) | 2026-04-15 | — | — | EP | disclosed |
| US-20090069324-A1 | CHEMICAL INHIBITORS OF BFL-1 AND RELATED METHODS | THE BURNHAM INSTITUTE (US) | 2009-03-12 | — | — | US | disclosed |
| US-20090069324-A1 | CHEMICAL INHIBITORS OF BFL-1 AND RELATED METHODS | THE BURNHAM INSTITUTE (US) | 2009-03-12 | — | — | 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-20090069324-A1 | CHEMICAL INHIBITORS OF BFL-1 AND RELATED METHODS | TMBIM6, BCL2L1, BCL2L11 | NPSR1 4806/4885TP53 204/4885HPGD 3488/4885 |
“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.