Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.60 |
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.60 |
| ▸ | HPGD | P15428 | 6/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.60 |
| ▸ | GLA | P06280 | 5/20 | 0.60 |
| ▸ | GAA | P10253 | 5/20 | 0.60 |
| ▸ | CA9 | Q16790 | 5/20 | 0.60 |
| ▸ | CA12 | O43570 | 4/20 | 0.60 |
| ▸ | CASP1 | P29466 | 3/20 | 0.60 |
| ▸ | CASP7 | P55210 | 3/20 | 0.60 |
| ▸ | CA1 | P00915 | 3/20 | 0.60 |
| ▸ | LMNA | P02545 | 2/20 | 0.60 |
| ▸ | AKR1B1 | P15121 | 2/20 | 0.60 |
| ▸ | MCL1 | Q07820 | 2/20 | 0.60 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.60 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.60 |
| ▸ | UGT1A1 | P22309 | 1/20 | 0.60 |
| ▸ | MAOB | P27338 | 1/20 | 0.60 |
| ▸ | KDR | P35968 | 1/20 | 0.60 |
| ▸ | HSD17B3 | P37058 | 1/20 | 0.60 |
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 | |
|---|---|---|---|---|
| SCHEMBL724134 | 0.78 | ALDH1A1 (0.68) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| Hydrochloric Acid SCHEMBL30117164 | 0.77 | ALDH1A1 (0.66) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL6385935 | 0.77 | ALDH1A1 (0.66) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL30424058 | 0.77 | ALDH1A1 (0.66) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL4795278 | 0.75 | ALDH1A1 (0.64) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL29645144 | 0.75 | ALDH1A1 (1.00) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL14273317 | 0.75 | ALDH1A1 (0.64) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| Hymecromone SCHEMBL2357040 | 0.75 | HSD17B3 (1.00) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| SCHEMBL13351005 | 0.75 | ALDH1A1 (0.64) | ALDH1A1KDM4EHPGDHSD17B10GLA | |
| Hymecromone SCHEMBL29624431 | 0.75 | HSD17B3 (1.00) | ALDH1A1KDM4EHPGDHSD17B10GLA |
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-20230138729-A1 | Coumarin Derivatives of Sugar Analogs and Uses Thereof | Rubedo Life Sciences, Inc. | 2023-05-04 | — | — | 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-20230138729-A1 | Coumarin Derivatives of Sugar Analogs and Uses Thereof | GLA, ENGASE, GLB1 | ALDH1A1 706/4885KDM4E 1803/4885HPGD 414/4885 |
“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.