Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 2/20 | 0.49 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.49 |
| ▸ | HTR2A | P28223 | 1/20 | 0.49 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.49 |
| ▸ | HTR2B | P41595 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.48 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.48 |
| ▸ | KDR | P35968 | 2/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | MLNR | O43193 | 1/20 | 0.48 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Florifenine SCHEMBL379372 | 1.00 | SLC6A2 (0.49) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10510799 | 0.99 | RXFP1 (0.49) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10631435 | 0.99 | RXFP1 (0.49) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10509149 | 0.95 | CYP1A2 (0.49) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10510019 | 0.94 | CYP1A2 (0.48) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10626075 | 0.94 | CYP1A2 (0.48) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| Antrafenine SCHEMBL24297 | 0.89 | HTR4 (0.51) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| Antrafenine SCHEMBL29623495 | 0.89 | HTR4 (0.51) | SLC6A2PDE4DKCNH2HTR2AOPRK1 | |
| SCHEMBL10509025 | 0.86 | CYP3A4 (0.64) | SLC6A2PDE4DKCNH2CYP3A4MAPK1 | |
| SCHEMBL10510990 | 0.86 | CYP3A4 (0.48) | SLC6A2PDE4DKCNH2CYP3A4MAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-4706683-A2 | CHEWABLE FORMULATIONS | Elanco Tiergesundheit AG (CH) | 2026-03-11 | — | — | EP | disclosed |
| US-20230277448-A1 | CHEWABLE FORMULATIONS | ELANCO TIERGESUNDHEIT AG (CH) | 2023-09-07 | — | — | US | disclosed |
| EP-4208155-A1 | CHEWABLE FORMULATIONS | Elanco Tiergesundheit AG (CH) | 2023-07-12 | — | — | EP | disclosed |
| CN-115243682-A | Bioerodible ocular drug delivery intercalating agents and methods of treatment | 视点制药公司 | 2022-10-25 | — | — | CN | disclosed |
| WO-2022049149-A1 | CHEWABLE FORMULATIONS | ELANCO TIERGESUNDHEIT AG (CH) | 2022-03-10 | — | — | WO | 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-20230277448-A1 | CHEWABLE FORMULATIONS | SI, TAS2R39, TAS2R31 | SLC6A2 3849/4885PDE4D 2126/4885KCNH2 2276/4885 |
“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.