Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | MEN1 | O00255 | 6/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | CA4 | P22748 | 1/20 | 0.35 |
| ▸ | CA5A | P35218 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 2/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | UTRN | P46939 | 1/20 | 0.35 |
| ▸ | ESR1 | P03372 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | PKM | P14618 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL25797365 | 1.00 | L3MBTL1 (0.46) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL472001 | 1.00 | L3MBTL1 (0.46) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL28688636 | 0.98 | ALDH1A1 (0.44) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL3883782 | 0.88 | TSHR (0.39) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL23658870 | 0.82 | ALDH1A1 (0.41) | L3MBTL1ALDH1A1MEN1KMT2APOLB | |
| SCHEMBL25797370 | 0.82 | ALDH1A1 (0.41) | L3MBTL1ALDH1A1MEN1KMT2APOLB | |
| SCHEMBL332078 | 0.81 | L3MBTL1 (0.58) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL29468625 | 0.79 | L3MBTL1 (0.44) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL18486552 | 0.79 | ALDH1A1 (0.44) | L3MBTL1ALDH1A1MEN1KMT2ACA2 | |
| SCHEMBL23658867 | 0.79 | KMT2A (0.57) | L3MBTL1ALDH1A1MEN1KMT2ACA2 |
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-20230212204-A1 | REAGENTS AND THEIR USE FOR MODULAR ENANTIODIVERGENT SYNTHESIS OF C-P BONDS | THE SCRIPPS RESEARCH INSTITUTE | 2023-07-06 | — | — | 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-20230212204-A1 | REAGENTS AND THEIR USE FOR MODULAR ENANTIODIVERGENT SYNTHESIS OF C-P BONDS | PNKP, POLL, RNGTT | L3MBTL1 1222/4885ALDH1A1 3938/4885MEN1 2014/4885 |
“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.