Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.58 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.58 |
| ▸ | GABRR1 | P24046 | 1/20 | 0.58 |
| ▸ | GABRR2 | P28476 | 1/20 | 0.58 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.58 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.58 |
| ▸ | GABRA4 | P48169 | 1/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.56 |
| ▸ | PMP22 | Q01453 | 2/20 | 0.56 |
| ▸ | MAPT | P10636 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | PKM | P14618 | 1/20 | 0.46 |
| ▸ | QPCT | Q16769 | 1/20 | 0.45 |
| ▸ | QPCTL | Q9NXS2 | 1/20 | 0.45 |
| ▸ | HRH3 | Q9Y5N1 | 4/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL27303234 | 0.83 | HRH3 (0.50) | QPCTQPCTLHRH3HRH4 | |
| SCHEMBL4251397 | 0.82 | ALDH1A1 (0.61) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL27475925 | 0.79 | ALDH1A1 (0.58) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL12478684 | 0.79 | KMT2A (0.51) | ALDH1A1TSHRKDM4ESMN1; SMN2PKM | |
| SCHEMBL1387582 | 0.78 | ALDH1A1 (0.56) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL18814492 | 0.77 | ALDH1A1 (0.44) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL8918572 | 0.77 | ALDH1A1 (0.63) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL890227 | 0.76 | — | — | |
| Methyl Alcohol SCHEMBL11465646 | 0.76 | ALDH1A1 (0.68) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 | |
| SCHEMBL16676578 | 0.76 | HRH3 (0.51) | ALDH1A1CYP3A4GABRA1TSHRNFKB1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025064683-A1 | SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS | Interdict Bio, Inc. (US) | 2025-03-27 | — | — | WO | disclosed |
| US-20250091989-A1 | SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS | Interdict Bio, Inc. (US) | 2025-03-20 | — | — | 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-20250091989-A1 | SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS | MYC, KRAS, NRAS | ALDH1A1 2774/4885CYP3A4 4137/4885GABRA1 3814/4885 |
“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.