Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FABP5 | Q01469 | 3/20 | 0.36 |
| ▸ | FABP7 | O15540 | 2/20 | 0.36 |
| ▸ | MDM4 | O15151 | 2/20 | 0.35 |
| ▸ | TP53 | P04637 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | CASP3 | P42574 | 1/20 | 0.35 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.34 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.34 |
| ▸ | PPARG | P37231 | 1/20 | 0.34 |
| ▸ | PPARA | Q07869 | 1/20 | 0.34 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.33 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL25358159 | 1.00 | FABP5 (0.36) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL29633641 | 0.85 | PTPRA (0.42) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL15083320 | 0.83 | FABP5 (0.37) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL30510336 | 0.83 | FABP5 (0.37) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL16289467 | 0.83 | FABP5 (0.37) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL31370332 | 0.82 | FABP5 (0.40) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL16166754 | 0.82 | KMT2A (0.37) | FABP5FABP7MDM4TP53KMT2A | |
| Hydrochloric Acid SCHEMBL31689016 | 0.82 | FABP5 (0.36) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL28737117 | 0.82 | KMT2A (0.37) | FABP5FABP7MDM4TP53KMT2A | |
| SCHEMBL120592 | 0.82 | ITGB3 (0.45) | FABP5FABP7KMT2ACASP3ITGB3 |
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-20230257343-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2023-08-17 | — | — | US | claimed |
| US-20230257343-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2023-08-17 | — | — | US | disclosed |
| US-20230257343-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2023-08-17 | — | — | 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-20230257343-A1 | NOVEL AMINO ACID DERIVATIVES | DNPEP, BCAT1, ANPEP | FABP5 767/4885FABP7 354/4885MDM4 1648/4885 |
“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.