Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.43 |
| ▸ | PAM | P19021 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 2/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.34 |
| ▸ | CYP4F2 | P78329 | 1/20 | 0.33 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | MAOB | P27338 | 2/20 | 0.31 |
| ▸ | AKR1B10 | O60218 | 1/20 | 0.31 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.31 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.31 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.31 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.31 |
| ▸ | CA2 | P00918 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL9276381 | 0.82 | ALDH1A1 (0.62) | ALDH1A1CYP3A4RECQLHSD17B10PAM | |
| SCHEMBL9276383 | 0.82 | ALDH1A1 (0.62) | ALDH1A1CYP3A4RECQLHSD17B10PAM | |
| SCHEMBL17654903 | 0.79 | ALDH1A1 (0.39) | ALDH1A1CYP3A4HSD17B10PAMTSHR | |
| SCHEMBL18657175 | 0.79 | ALDH1A1 (0.39) | ALDH1A1CYP3A4HSD17B10PAMTSHR | |
| SCHEMBL13100598 | 0.78 | HDAC8 (0.46) | ALDH1A1CYP3A4HSD17B10TSHRTP53 | |
| SCHEMBL13583036 | 0.76 | ALDH1A1 (0.52) | ALDH1A1CYP3A4RECQLHSD17B10PAM | |
| SCHEMBL13583034 | 0.76 | ALDH1A1 (0.52) | ALDH1A1CYP3A4RECQLHSD17B10PAM | |
| SCHEMBL20079988 | 0.74 | ALDH1A1 (0.36) | ALDH1A1HSD17B10PAMTSHRTP53 | |
| SCHEMBL20079993 | 0.73 | NPC1 (0.39) | ALDH1A1CYP3A4RECQLHSD17B10TP53 | |
| SCHEMBL221967 | 0.73 | ALDH1A1 (0.59) | ALDH1A1CYP3A4RECQLHSD17B10TP53 |
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-20170349561-A1 | SYNTHESIS OF NOVEL IONIC LIQUIDS FROM LIGNIN-DERIVED COMPOUNDS | UNITED STATES DEPARTMENT OF ENERGY | 2017-12-07 | — | — | 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-20170349561-A1 | SYNTHESIS OF NOVEL IONIC LIQUIDS FROM LIGNIN-DERIVED COMPOUNDS | LSS, DCXR, MYB | ALDH1A1 2369/4885CYP3A4 1965/4885RECQL 3160/4885 |
“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.