Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.48 |
| ▸ | ADH1A | P07327 | 2/20 | 0.44 |
| ▸ | ADH1C | P00326 | 1/20 | 0.41 |
| ▸ | CRHR1 | P34998 | 1/20 | 0.40 |
| ▸ | PGR | P06401 | 1/20 | 0.38 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.38 |
| ▸ | HRH4 | Q9H3N8 | 1/20 | 0.38 |
| ▸ | DRD3 | P35462 | 2/20 | 0.36 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.36 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.36 |
| ▸ | DRD2 | P14416 | 1/20 | 0.36 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.36 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.36 |
| ▸ | HTR2A | P28223 | 1/20 | 0.36 |
| ▸ | HTR2C | P28335 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.36 |
| ▸ | HRH1 | P35367 | 1/20 | 0.36 |
| ▸ | OPRM1 | P35372 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL4480536 | 0.93 | TRPV1 (0.45) | TRPV1ADH1AADH1CCRHR1PGR | |
| SCHEMBL6881622 | 0.91 | TRPV1 (0.46) | TRPV1ADH1ACRHR1DRD3S1PR1 | |
| SCHEMBL17046111 | 0.89 | TRPV1 (0.47) | TRPV1ADH1ACRHR1HRH3DRD3 | |
| SCHEMBL4471201 | 0.89 | TRPV1 (0.41) | TRPV1ADH1AADH1CPGRHRH3 | |
| SCHEMBL17046170 | 0.87 | DRD3 (0.46) | TRPV1ADH1AADH1CCRHR1HRH3 | |
| SCHEMBL4496003 | 0.85 | MC4R (0.44) | TRPV1ADH1AADH1CPGRHRH3 | |
| SCHEMBL11461909 | 0.84 | TRPV1 (0.52) | TRPV1DRD3DRD2THRATHRB | |
| SCHEMBL4484272 | 0.83 | ADH1C (0.41) | TRPV1ADH1AADH1CPGRHRH3 | |
| SCHEMBL4474636 | 0.83 | ADH1C (0.41) | TRPV1ADH1AADH1CPGRHRH3 | |
| SCHEMBL4482522 | 0.83 | TRPV1 (0.38) | TRPV1ADH1AADH1CPGRHRH3 |
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 | TRPV1 3899/4885ADH1A 762/4885ADH1C 557/4885 |
“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.