Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.31 |
| ▸ | GRM1 | Q13255 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | BCHE | P06276 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL20063362 | 0.79 | PKM (0.38) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL20063342 | 0.79 | PKM (0.38) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL22152623 | 0.78 | HRH3 (0.38) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL25041235 | 0.77 | MEN1 (0.41) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL25895221 | 0.75 | MEN1 (0.40) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL18389965 | 0.75 | MEN1 (0.38) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL23342775 | 0.74 | EPHX2 (0.47) | MEN1KMT2ASMN1; SMN2 | |
| SCHEMBL20381994 | 0.74 | MEN1 (0.37) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL18705029 | 0.74 | HRH3 (0.40) | MEN1KMT2ASMN1; SMN2HSD17B10GAA | |
| SCHEMBL12375166 | 0.73 | HSD11B1 (0.37) | MEN1KMT2ASMN1; SMN2HSD11B1GRM1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230234929-A1 | RAS INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT | 2023-07-27 | — | — | US | disclosed |
| US-20230234929-A1 | RAS INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT | 2023-07-27 | — | — | US | disclosed |
| US-20230233569-A1 | METHODS FOR DELAYING, PREVENTING, AND TREATING ACQUIRED RESISTANCE TO RAS INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT | 2023-07-27 | — | — | US | disclosed |
| US-20230233569-A1 | METHODS FOR DELAYING, PREVENTING, AND TREATING ACQUIRED RESISTANCE TO RAS INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT | 2023-07-27 | — | — | US | disclosed |
| US-11566007-B2 | Ras inhibitors | Revolution Medicines, Inc. (US) | 2023-01-31 | — | — | US | disclosed |
| US-20210130303-A1 | RAS INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT | 2021-05-06 | — | — | 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 (4 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-11566007-B2 | Ras inhibitors | KRAS, NRAS, HRAS | MEN1 815/4885KMT2A 3685/4885SMN1; SMN2 3728/4885 |
| US-20230234929-A1 | RAS INHIBITORS | KRAS, NRAS, HRAS | MEN1 815/4885KMT2A 3685/4885SMN1; SMN2 3728/4885 |
| US-20230233569-A1 | METHODS FOR DELAYING, PREVENTING, AND TREATING ACQUIRED RESISTANCE TO RAS INHIBITORS | KRAS, HRAS, MTOR | MEN1 2520/4885KMT2A 3021/4885SMN1; SMN2 1139/4885 |
| US-20210130303-A1 | RAS INHIBITORS | KRAS, NRAS, HRAS | MEN1 815/4885KMT2A 3685/4885SMN1; SMN2 3728/4885 |
“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.