Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 3/20 | 0.61 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.61 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.61 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.42 |
| ▸ | GRM3 | Q14832 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | LPL | P06858 | 1/20 | 0.41 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.40 |
| ▸ | CPA1 | P15085 | 1/20 | 0.40 |
| ▸ | DPP4 | P27487 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL17542042 | 0.87 | SLC6A2 (0.53) | SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4 | |
| Trifluoroacetic Acid SCHEMBL5224978 | 0.86 | SLC6A2 (0.47) | SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4 | |
| Trifluoroacetic Acid SCHEMBL30548820 | 0.86 | SLC6A4 (0.47) | SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4 | |
| SCHEMBL17296085 | 0.85 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3TRPA1 | |
| Hydrochloric Acid SCHEMBL17296112 | 0.83 | SLC6A2 (0.40) | SLC6A2SLC6A4SLC6A3 | |
| Trifluoroacetic Acid SCHEMBL18497346 | 0.77 | SLC6A2 (0.43) | SLC6A2SLC6A4SLC6A3CYP1A2CYP3A4 | |
| Trifluoroacetic Acid SCHEMBL18863016 | 0.77 | EPHX2 (0.54) | MEN1KMT2A | |
| SCHEMBL15166135 | 0.75 | GRIK1 (0.52) | MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL19994597 | 0.75 | ITGB3 (0.50) | SLC6A2SLC6A4SLC6A3GRM2GRM3 | |
| Bicarbonate SCHEMBL9362828 | 0.74 | EPHX2 (0.52) | MEN1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| US-20210292305-A1 | Cyclic Ureas | SIRONAX LTD (KY) | 2021-09-23 | — | — | US | disclosed |
| CN-113302183-A | Cyclic ureas | 圣瑞诺有限公司 | 2021-08-24 | — | — | 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-20210292305-A1 | Cyclic Ureas | RIPK1, RIPK3, RIPK4 | SLC6A2 4844/4885SLC6A4 4608/4885SLC6A3 4703/4885 |
“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.