Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 13/20 | 0.88 |
| ▸ | ADRA1A | P35348 | 3/20 | 0.88 |
| ▸ | DRD4 | P21917 | 3/20 | 0.79 |
| ▸ | DRD3 | P35462 | 3/20 | 0.79 |
| ▸ | HTR1A | P08908 | 2/20 | 0.79 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.79 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.79 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.79 |
| ▸ | HTR2A | P28223 | 2/20 | 0.79 |
| ▸ | HTR2C | P28335 | 2/20 | 0.79 |
| ▸ | HRH1 | P35367 | 2/20 | 0.79 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.79 |
| ▸ | MEN1 | O00255 | 1/20 | 0.79 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.79 |
| ▸ | KCNK2 | O95069 | 1/20 | 0.79 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.79 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.79 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.79 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.79 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.79 |
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 | |
|---|---|---|---|---|
| SCHEMBL11796046 | 1.00 | DRD2 (0.88) | DRD2ADRA1ADRD4DRD3HTR1A | |
| Chlorohaloperidol SCHEMBL4112719 | 0.94 | DRD2 (1.00) | DRD2ADRA1ADRD4DRD3HTR1A | |
| SCHEMBL20248952 | 0.94 | DRD2 (0.88) | DRD2ADRA1ADRD4DRD3HTR1A | |
| Haloperidol SCHEMBL8264 | 0.88 | DRD2 (1.00) | DRD2ADRA1ADRD4DRD3HTR1A | |
| Haloperidol SCHEMBL5070670 | 0.88 | DRD2 (1.00) | DRD2ADRA1ADRD4DRD3HTR1A | |
| SCHEMBL20652955 | 0.88 | DRD2 (0.88) | DRD2ADRA1ADRD4DRD3HTR1A | |
| SCHEMBL20254453 | 0.88 | DRD2 (1.00) | DRD2ADRA1ADRD4DRD3HTR1A | |
| SCHEMBL11796338 | 0.88 | DRD2 (0.88) | DRD2ADRA1ADRD4DRD3HTR1A | |
| SCHEMBL20248954 | 0.88 | DRD2 (0.79) | DRD2ADRA1ADRD4DRD3HTR1A | |
| Moperone SCHEMBL34340 | 0.88 | DRD2 (1.00) | DRD2ADRA1ADRD4DRD3HTR1A |
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-20180162867-A1 | EIS INHIBITORS | UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION | 2018-06-14 | — | — | 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-20180162867-A1 | EIS INHIBITORS | EP300, ACAT1, ACAT2 | DRD2 4655/4885ADRA1A 2927/4885DRD4 4657/4885 |
“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.