Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RIPK1 | Q13546 | 9/20 | 0.50 |
| ▸ | HTR1A | P08908 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | FPR2 | P25090 | 1/20 | 0.35 |
| ▸ | DGAT2 | Q96PD7 | 1/20 | 0.34 |
| ▸ | GSK3B | P49841 | 1/20 | 0.34 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.34 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.33 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL30338708 | 1.00 | RIPK1 (0.50) | RIPK1HTR1ATP53FPR2DGAT2 | |
| SCHEMBL25816784 | 1.00 | RIPK1 (0.50) | RIPK1HTR1ATP53FPR2DGAT2 | |
| Trifluoroacetic Acid SCHEMBL30338674 | 0.94 | RIPK1 (0.48) | RIPK1HTR1ATP53FPR2 | |
| SCHEMBL25255724 | 0.93 | RIPK1 (0.48) | RIPK1TP53DGAT2GSK3BDYRK1A | |
| SCHEMBL30338914 | 0.93 | RIPK1 (0.48) | RIPK1TP53DGAT2GSK3BDYRK1A | |
| SCHEMBL25253169 | 0.91 | RIPK1 (0.50) | RIPK1TP53DGAT2GSK3BDYRK1A | |
| SCHEMBL30339063 | 0.91 | RIPK1 (0.50) | RIPK1TP53DGAT2GSK3BDYRK1A | |
| SCHEMBL30338691 | 0.90 | RIPK1 (0.51) | RIPK1TP53GSK3BDYRK1ATHRB | |
| SCHEMBL25253171 | 0.90 | RIPK1 (0.51) | RIPK1TP53GSK3BDYRK1ATHRB | |
| SCHEMBL30338741 | 0.90 | RIPK1 (0.49) | RIPK1TP53GSK3BDYRK1ATHRB |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116547281-A | Isoxazolidines as RIPK1 inhibitors and uses thereof | 赛诺菲 | 2023-08-04 | — | — | CN | disclosed |
| US-20230219937-A1 | ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF | SANOFI (FR) | 2023-07-13 | — | — | US | disclosed |
| US-20230219937-A1 | ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF | SANOFI (FR) | 2023-07-13 | — | — | 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-20230219937-A1 | ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF | RIPK1, RIPK4, RIPK2 | RIPK1 1/4885HTR1A 2931/4885TP53 4639/4885 |
“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.