Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.52 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.34 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | RECQL | P46063 | 1/20 | 0.34 |
| ▸ | GFER | P55789 | 1/20 | 0.34 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.34 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.34 |
| ▸ | MAOB | P27338 | 4/20 | 0.32 |
| ▸ | MAOA | P21397 | 3/20 | 0.32 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4189715 | 0.90 | GABRA1 (0.40) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL8210128 | 0.89 | CYP3A4 (0.42) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL254011 | 0.87 | GABRA1 (0.36) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL3675862 | 0.87 | GABRA1 (0.40) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL1349623 | 0.83 | ALDH1A1 (0.36) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL11388986 | 0.80 | GABRA1 (0.38) | ALDH1A1KDM4EMAPTGABRA1GABRB2 | |
| SCHEMBL5485155 | 0.78 | TLR8 (0.33) | — | |
| SCHEMBL28867129 | 0.78 | GABRA1 (0.40) | CYP3A4ALDH1A1L3MBTL1CYP2C19KDM4E | |
| SCHEMBL1369697 | 0.77 | PTGDR2 (0.33) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 | |
| SCHEMBL7006142 | 0.77 | ALDH1A1 (0.77) | CYP3A4TDP1ALDH1A1L3MBTL1CYP2C9 |
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-20090156441-A1 | Cycloalkyl phenylenediamines as deposit control agents for lubricants | GREAT LAKES CHEMICAL GLOBAL, INC. | 2009-06-18 | — | — | 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-20090156441-A1 | Cycloalkyl phenylenediamines as deposit control agents for lubricants | C5, C9, C1S | CYP3A4 993/4885TDP1 1337/4885ALDH1A1 1125/4885 |
“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.