Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.56 |
| ▸ | POLB | P06746 | 2/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.56 |
| ▸ | DNTT | P04053 | 2/20 | 0.45 |
| ▸ | POLA1 | P09884 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 3/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.34 |
| ▸ | GAA | P10253 | 2/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | NLRP3 | Q96P20 | 1/20 | 0.33 |
| ▸ | PPARG | P37231 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL30844864 | 0.99 | ALDH1A1 (0.55) | ALDH1A1POLBL3MBTL1DNTTPOLA1 | |
| SCHEMBL19677655 | 0.90 | ALDH1A1 (0.44) | ALDH1A1POLBL3MBTL1DNTTMEN1 | |
| SCHEMBL30844860 | 0.88 | DNTT (0.59) | ALDH1A1POLBL3MBTL1DNTTPOLA1 | |
| SCHEMBL29225444 | 0.86 | DNTT (0.58) | ALDH1A1POLBL3MBTL1DNTTPOLA1 | |
| SCHEMBL30844858 | 0.86 | DNTT (0.58) | ALDH1A1POLBL3MBTL1DNTTPOLA1 | |
| SCHEMBL19687788 | 0.77 | ALDH1A1 (0.65) | ALDH1A1POLBL3MBTL1DNTTMEN1 | |
| SCHEMBL7727816 | 0.77 | ALDH1A1 (0.41) | ALDH1A1POLBL3MBTL1MEN1KMT2A | |
| SCHEMBL29225442 | 0.76 | ALDH1A1 (0.64) | ALDH1A1POLBL3MBTL1DNTTMEN1 | |
| SCHEMBL30844859 | 0.76 | ALDH1A1 (0.64) | ALDH1A1POLBL3MBTL1DNTTMEN1 | |
| SCHEMBL669803 | 0.73 | ALDH1A1 (0.97) | ALDH1A1POLBL3MBTL1DNTTMEN1 |
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-20170349518-A1 | Crystalline Form of Cannabidiol | S&B PHARMA, INC., DBA NORAC PHARMA | 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-20170349518-A1 | Crystalline Form of Cannabidiol | CNR1, CNR2, CALCOCO2 | ALDH1A1 4648/4885POLB 4628/4885L3MBTL1 3926/4885 |
“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.