Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.41 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 3/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.38 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 4/20 | 0.38 |
| ▸ | NPC1 | O15118 | 3/20 | 0.38 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 2/20 | 0.37 |
| ▸ | DAO | P14920 | 1/20 | 0.37 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.37 |
| ▸ | CES2 | O00748 | 1/20 | 0.37 |
| ▸ | CES1 | P23141 | 1/20 | 0.37 |
| ▸ | HPGD | P15428 | 2/20 | 0.37 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL4811175 | 0.69 | ALDH1A1 (0.62) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL6337717 | 0.69 | ALDH1A1 (0.70) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| SCHEMBL31055649 | 0.68 | ALDH1A1 (0.48) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL28180817 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL28491203 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL1074283 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL6061130 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL30536983 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL30537001 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 | |
| Benzophenone SCHEMBL17745 | 0.67 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1ATMTDP1SRD5A2 |
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-20050113366-A1 | Derivatives of 4-hydroxybutanoic acid and of its higher homologue as ligands of $g(g)-hydroxybutyrate (ghb) receptors, pharmaceutical compositions containing same and pharmaceutical uses | UNIVERSITE LOUIS PASTEUR (ETABLISSEMENT PUBLIC A CARACTERE SCIENTIFIQUE, CULTUREL ET PROFESSIONNEL) (FR) | 2005-05-26 | — | — | US | disclosed |
| CN-1258300-A | Modified benzimidazole nucleosides as antiviral agents | UNIV MICHIGAN (US) | 2000-06-28 | — | — | CN | 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-20050113366-A1 | Derivatives of 4-hydroxybutanoic acid and of its higher homologue as ligands of $g(g)-hydroxybutyrate (ghb) receptors, pharmaceutical compositions containing same and pharmaceutical uses | GABRB1, GABRA1, GABRA5 | ALDH1A1 590/4885L3MBTL1 2407/4885ATM 4423/4885 |
“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.