Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.75 |
| ▸ | SLC18A3 | Q16572 | 2/20 | 0.68 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.64 |
| ▸ | DRD2 | P14416 | 2/20 | 0.63 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.62 |
| ▸ | LMNA | P02545 | 1/20 | 0.62 |
| ▸ | GAA | P10253 | 1/20 | 0.62 |
| ▸ | PRCP | P42785 | 3/20 | 0.61 |
| ▸ | KDM1A | O60341 | 1/20 | 0.60 |
| ▸ | CARM1 | Q86X55 | 1/20 | 0.58 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.58 |
| ▸ | HTR7 | P34969 | 5/20 | 0.58 |
| ▸ | MEN1 | O00255 | 1/20 | 0.56 |
| ▸ | TP53 | P04637 | 1/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL9814429 | 0.98 | SIGMAR1 (0.73) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| SCHEMBL12209841 | 0.92 | ALDH1A1 (0.74) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| Hydrochloric Acid SCHEMBL9811410 | 0.90 | ALDH1A1 (0.76) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| Hydrochloric Acid SCHEMBL10594777 | 0.89 | DRD2 (0.66) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| SCHEMBL13589479 | 0.87 | SIGMAR1 (0.71) | SIGMAR1SLC18A3DRD2KMT2AALDH1A1 | |
| SCHEMBL18937182 | 0.87 | SIGMAR1 (0.58) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| SCHEMBL12041706 | 0.87 | S1PR1 (0.69) | SIGMAR1SLC18A3S1PR1DRD2KMT2A | |
| Hydrochloric Acid SCHEMBL10593224 | 0.86 | HTR7 (0.70) | SIGMAR1SLC18A3DRD2KMT2AALDH1A1 | |
| Hydrochloric Acid SCHEMBL9811480 | 0.86 | HTR7 (0.70) | SIGMAR1SLC18A3DRD2KMT2AALDH1A1 | |
| SCHEMBL381548 | 0.86 | S1PR1 (0.67) | SIGMAR1SLC18A3S1PR1DRD2KMT2A |
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-20250296915-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2025-09-25 | — | — | US | disclosed |
| US-6399631-B1 | 3-AMIDO OR 3-SULFONAMIDO; EATING DISORDERS IN HUMANS, DOGS AND CATS | PFIZER INC. | 2002-06-04 | — | — | 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-20250296915-A1 | NOVEL AMINO ACID DERIVATIVES | DNPEP, BCAT1, ANPEP | SIGMAR1 4328/4885SLC18A3 1806/4885S1PR1 4861/4885 |
“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.