Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 3/20 | 0.53 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.53 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | METAP2 | P50579 | 1/20 | 0.42 |
| ▸ | PARP1 | P09874 | 3/20 | 0.42 |
| ▸ | PARP2 | Q9UGN5 | 1/20 | 0.42 |
| ▸ | PARP3 | Q9Y6F1 | 1/20 | 0.42 |
| ▸ | BCAT2 | O15382 | 1/20 | 0.41 |
| ▸ | IRAK4 | Q9NWZ3 | 1/20 | 0.41 |
| ▸ | RPS6KB1 | P23443 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL168005 | 1.00 | SLC6A2 (0.53) | SLC6A2SLC6A4SLC6A3TSHRKDM4E | |
| SCHEMBL6589526 | 0.86 | BCAT2 (0.49) | SLC6A2SLC6A4SLC6A3TSHRKDM4E | |
| SCHEMBL30839546 | 0.83 | PARP1 (0.48) | SLC6A2SLC6A4SLC6A3TSHRALDH1A1 | |
| SCHEMBL1421554 | 0.82 | FOLH1 (0.58) | SLC6A2SLC6A4SLC6A3TSHRALDH1A1 | |
| SCHEMBL3884171 | 0.82 | SIRT2 (0.43) | SLC6A2SLC6A4SLC6A3TSHRKDM4E | |
| SCHEMBL25978795 | 0.82 | MAPT (0.40) | SLC6A2SLC6A4SLC6A3TSHRKDM4E | |
| SCHEMBL2486332 | 0.81 | TAAR1 (0.50) | TSHRKDM4EALDH1A1MAPTHPGD | |
| SCHEMBL7244380 | 0.81 | FOLH1 (0.56) | SLC6A2SLC6A4SLC6A3TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL29690743 | 0.81 | FOLH1 (0.56) | SLC6A2SLC6A4SLC6A3TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL29811165 | 0.80 | TAAR1 (0.49) | TSHRKDM4EALDH1A1MAPTHPGD |
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-20240383884-A1 | COMPOUNDS AND METHODS FOR MODULATING INTERLEUKIN-2-INDUCIBLE T-CELL KINASE | CORVUS PHARMACEUTICALS, INC. | 2024-11-21 | — | — | 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-20240383884-A1 | COMPOUNDS AND METHODS FOR MODULATING INTERLEUKIN-2-INDUCIBLE T-CELL KINASE | IL2, NFATC1, IL2RA | SLC6A2 4770/4885SLC6A4 4826/4885SLC6A3 4879/4885 |
“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.