Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 3/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.40 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 2/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | PDE2A | O00408 | 2/20 | 0.35 |
| ▸ | NOS1 | P29475 | 1/20 | 0.35 |
| ▸ | APAF1 | O14727 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL18780194 | 0.84 | RAB9A (0.42) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL6249003 | 0.79 | KDM4E (0.49) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL25325181 | 0.78 | RAB9A (0.51) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL28737917 | 0.75 | RAB9A (0.49) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL3323097 | 0.75 | RAB9A (0.49) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL24378525 | 0.75 | ALDH1A1 (0.39) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL14350432 | 0.74 | ALDH1A1 (0.52) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL24378510 | 0.74 | ALDH1A1 (0.39) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL1464378 | 0.73 | POLB (0.55) | RAB9AALDH1A1RECQLPKMKDM4E | |
| SCHEMBL11476798 | 0.73 | RAB9A (0.48) | RAB9AALDH1A1RECQLPKMKDM4E |
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 |
|---|---|---|---|---|---|---|---|
| US-20220127239-A1 | GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF | SICHUAN UNIVERSITY (CN) | 2022-04-28 | — | — | US | disclosed |
| US-20210284805-A1 | DESIGN OF LIGAND ATTACHMENT CHEMISTRY FOR HIGH CONDUCTIVITY POLYMER ELECTROLYTES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2021-09-16 | — | — | US | disclosed |
| WO-2021013155-A1 | NOVEL GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF | 四川大学 | 2021-01-28 | — | — | 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-20220127239-A1 | GLYCOSYL DONOR, PREPARATION METHOD THEREFOR, AND USE THEREOF | UGGT1, ALG8, FUT6 | RAB9A 1546/4885ALDH1A1 689/4885RECQL 3098/4885 |
“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.