Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MDM4 | O15151 | 3/20 | 0.50 |
| ▸ | TP53 | P04637 | 3/20 | 0.50 |
| ▸ | GPR34 | Q9UPC5 | 1/20 | 0.48 |
| ▸ | MDM2 | Q00987 | 2/20 | 0.46 |
| ▸ | CASP3 | P42574 | 2/20 | 0.46 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | SLC17A5 | Q9NRA2 | 1/20 | 0.45 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.44 |
| ▸ | TNF | P01375 | 1/20 | 0.44 |
| ▸ | NLRP3 | Q96P20 | 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 | |
|---|---|---|---|---|
| SCHEMBL29528946 | 1.00 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL120479 | 1.00 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL29907902 | 1.00 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL119454 | 1.00 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL3727547 | 1.00 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL31369461 | 0.95 | MDM4 (0.50) | MDM4TP53GPR34MDM2CASP3 | |
| SCHEMBL30813308 | 0.91 | MDM4 (0.49) | MDM4TP53MDM2CASP3EPHX2 | |
| SCHEMBL27172943 | 0.91 | MDM4 (0.49) | MDM4TP53MDM2CASP3EPHX2 | |
| SCHEMBL30813350 | 0.91 | MDM4 (0.49) | MDM4TP53MDM2CASP3EPHX2 | |
| SCHEMBL27205008 | 0.91 | MDM4 (0.49) | MDM4TP53MDM2CASP3EPHX2 |
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-12410212-B2 | Cyclic compound having selective KRAS inhibitory effect on HRAS and NRAS | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 2025-09-09 | — | — | US | disclosed |
| CN-117279655-A | Pharmaceutical use of cyclic peptide compounds | 中外制药株式会社 | 2023-12-22 | — | — | CN | disclosed |
| CN-117279933-A | Cyclic compounds having selective KRAS inhibition relative to HRAS and NRAS | 中外制药株式会社 | 2023-12-22 | — | — | CN | 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-12410212-B2 | Cyclic compound having selective KRAS inhibitory effect on HRAS and NRAS | KRAS, HRAS, NRAS | MDM4 455/4885TP53 8/4885GPR34 2389/4885 |
“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.