Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 8/20 | 0.54 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | CA12 | O43570 | 2/20 | 0.49 |
| ▸ | CA1 | P00915 | 2/20 | 0.49 |
| ▸ | CA2 | P00918 | 2/20 | 0.49 |
| ▸ | CA9 | Q16790 | 2/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.47 |
| ▸ | KDM1A | O60341 | 1/20 | 0.46 |
| ▸ | MAOA | P21397 | 1/20 | 0.46 |
| ▸ | MAOB | P27338 | 1/20 | 0.46 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.46 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.46 |
| ▸ | MMP1 | P03956 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL25249850 | 0.90 | CNR1 (0.51) | CNR1ALDH1A1MAPTPKMCA12 | |
| SCHEMBL25217311 | 0.87 | ALDH1A1 (0.48) | CNR1ALDH1A1MAPTPKMCA12 | |
| SCHEMBL25250699 | 0.85 | CYP19A1 (0.59) | CNR1ALDH1A1MAPTMEN1THRB | |
| SCHEMBL25270169 | 0.85 | ALDH1A1 (0.69) | CNR1ALDH1A1MAPTCA12CA9 | |
| SCHEMBL25247183 | 0.85 | CYP19A1 (0.59) | CNR1ALDH1A1MAPTPKMMEN1 | |
| SCHEMBL25212820 | 0.85 | CYP19A1 (0.59) | CNR1ALDH1A1MAPTPKMCA1 | |
| SCHEMBL25212567 | 0.81 | CYP19A1 (0.62) | CNR1ALDH1A1MAPTCA1CA2 | |
| SCHEMBL25250703 | 0.81 | CYP19A1 (0.62) | CNR1ALDH1A1MAPTPKMTHRB | |
| SCHEMBL25266935 | 0.81 | CYP19A1 (0.62) | ALDH1A1MAPTCA1CA2MEN1 | |
| SCHEMBL25221451 | 0.80 | POLB (0.50) | CNR1ALDH1A1MAPTPKMMEN1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250093329-A1 | SCREENING OF COMPOUNDS | THE UNIVERSITY OF TULSA | 2025-03-20 | — | — | US | disclosed |
| EP-4469592-A1 | SCREENING OF COMPOUNDS | The University Of Tulsa (US) | 2024-12-04 | — | — | EP | disclosed |
| US-20230266302-A1 | SYNTHESIS AND USE OF N-BENZYL SULFONAMIDES | THE UNIV OF TULSA (US) | 2023-08-24 | — | — | US | disclosed |
| WO-2023146904-A1 | SCREENING OF COMPOUNDS | THE UNIVERSITY OF TULSA (US) | 2023-08-03 | — | — | WO | disclosed |
| EP-4185706-A1 | SYNTHESIS AND USE OF N-BENZYL SULFONAMIDES | The University Of Tulsa (US) | 2023-05-31 | — | — | EP | 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-20230266302-A1 | SYNTHESIS AND USE OF N-BENZYL SULFONAMIDES | ATP5ME, ATP5F1B, ATP5MG | CNR1 1972/4885NPC1 584/4885ALDH1A1 1210/4885 |
“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.