Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.66 |
| ▸ | LMNA | P02545 | 3/20 | 0.63 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | MMP12 | P39900 | 2/20 | 0.42 |
| ▸ | TGM2 | P21980 | 1/20 | 0.40 |
| ▸ | SSTR1 | P30872 | 1/20 | 0.40 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.40 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.40 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.40 |
| ▸ | SSTR5 | P35346 | 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 | |
|---|---|---|---|---|
| SCHEMBL8931476 | 0.91 | POLB (0.79) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL8931470 | 0.91 | POLB (0.79) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL21097453 | 0.91 | POLB (0.79) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631563 | 0.91 | POLB (0.55) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631545 | 0.90 | POLB (0.55) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631539 | 0.90 | POLB (0.55) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631544 | 0.88 | POLB (0.52) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631562 | 0.87 | POLB (0.51) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL23631559 | 0.86 | POLB (0.50) | POLBLMNAKMT2AALDH1A1CYP3A4 | |
| SCHEMBL5840906 | 0.85 | POLB (0.49) | POLBLMNAKMT2AL3MBTL1SSTR1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11365212-B2 | Fluorinated N-acetyl glucosamine analogs and xylose derivatives | UTI LIMITED PARTNERSHIP (CA) | 2022-06-21 | — | — | US | disclosed |
| US-20210214384-A1 | FLUORINATED N-ACETYL GLUCOSAMINE ANALOGS AND XYLOSE DERIVATIVES | UTI LIMITED PARTNERSHIP (CA) | 2021-07-15 | — | — | 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 (2 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-11365212-B2 | Fluorinated N-acetyl glucosamine analogs and xylose derivatives | FUT6, FUT5, B3GNT2 | POLB 4645/4885LMNA 3434/4885KMT2A 2993/4885 |
| US-20210214384-A1 | FLUORINATED N-ACETYL GLUCOSAMINE ANALOGS AND XYLOSE DERIVATIVES | FUT6, FUT5, B3GNT2 | POLB 4645/4885LMNA 3434/4885KMT2A 2993/4885 |
“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.