Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 2/20 | 0.31 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.31 |
| ▸ | F13A1 | P00488 | 1/20 | 0.31 |
| ▸ | TGM2 | P21980 | 1/20 | 0.31 |
| ▸ | TGM1 | P22735 | 1/20 | 0.31 |
| ▸ | PTPN1 | P18031 | 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 | |
|---|---|---|---|---|
| SCHEMBL31367125 | 1.00 | NR1H2 (0.31) | NR1H2NR1H3F13A1TGM2TGM1 | |
| SCHEMBL31367116 | 1.00 | NR1H2 (0.31) | NR1H2NR1H3F13A1TGM2TGM1 | |
| SCHEMBL21358150 | 0.85 | NR1H2 (0.31) | NR1H2NR1H3F13A1TGM2TGM1 | |
| SCHEMBL21367038 | 0.85 | NR1H2 (0.31) | NR1H2NR1H3F13A1TGM2TGM1 | |
| SCHEMBL26096468 | 0.83 | NR1H2 (0.32) | NR1H2NR1H3F13A1TGM2TGM1 | |
| SCHEMBL26466308 | 0.81 | F13A1 (0.31) | NR1H2F13A1TGM2TGM1 | |
| SCHEMBL26099182 | 0.81 | F13A1 (0.31) | NR1H2F13A1TGM2TGM1 | |
| SCHEMBL26466307 | 0.81 | F13A1 (0.33) | F13A1TGM2TGM1PTPN1 | |
| SCHEMBL26467775 | 0.81 | F13A1 (0.31) | NR1H2F13A1TGM2TGM1 | |
| SCHEMBL26467583 | 0.81 | F13A1 (0.31) | NR1H2F13A1TGM2TGM1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12215116-B2 | Arginase inhibitors and methods of use | MERCK SHARP & DOHME LLC (US) | 2025-02-04 | — | — | 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-12215116-B2 | Arginase inhibitors and methods of use | ARG1, ARG2, PRMT1 | NR1H2 159/4885NR1H3 177/4885F13A1 553/4885 |
“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.