Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BBOX1 | O75936 | 6/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.40 |
| ▸ | PGR | P06401 | 1/20 | 0.40 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.40 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.40 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.40 |
| ▸ | MGAM | O43451 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.39 |
| ▸ | SI | P14410 | 1/20 | 0.39 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.39 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL13731124 | 0.98 | BBOX1 (0.61) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| SCHEMBL15625159 | 0.83 | BBOX1 (0.57) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| SCHEMBL8444876 | 0.82 | CYP1A2 (0.48) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| Bromide SCHEMBL1671983 | 0.81 | BBOX1 (0.55) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| Bromide SCHEMBL4618327 | 0.81 | BBOX1 (0.47) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| Bromide SCHEMBL4620693 | 0.79 | BBOX1 (0.46) | BBOX1CYP1A2NR1I2PGRADORA3 | |
| SCHEMBL13396799 | 0.79 | CYP1A2 (0.57) | CYP1A2NR1I2PGRADORA3PTGS2 | |
| SCHEMBL2126051 | 0.78 | — | — | |
| Bromide SCHEMBL11326341 | 0.77 | DGKA (0.56) | CYP1A2ALDH1A1TSHRMAPTDGKA | |
| Bromide SCHEMBL11571925 | 0.77 | DGKA (0.56) | CYP1A2ALDH1A1TSHRMAPTDGKA |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8940793-B2 | 4-[(haloalkyl)(dimethyl)ammonio]butanoates and use thereof in the treatment of cardiovascular disease | JSC GRINDEKS (LV) | 2015-01-27 | — | — | US | disclosed |
| US-8940793-B2 | 4-[(haloalkyl)(dimethyl)ammonio]butanoates and use thereof in the treatment of cardiovascular disease | JSC GRINDEKS (LV) | 2015-01-27 | — | — | US | disclosed |
| US-20140107202-A1 | 4-[(haloalkyl)(dimethyl)ammonio]butanoates and use thereof in the treatment of cardiovascular disease | JSC GRINDEKS (LV) | 2014-04-17 | — | — | US | disclosed |
| US-20140107202-A1 | 4-[(haloalkyl)(dimethyl)ammonio]butanoates and use thereof in the treatment of cardiovascular disease | JSC GRINDEKS (LV) | 2014-04-17 | — | — | 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-20140107202-A1 | 4-[(haloalkyl)(dimethyl)ammonio]butanoates and use thereof in the treatment of cardiovascular disease | FABP3, HCN3, HCN4 | BBOX1 38/4885CYP1A2 930/4885NR1I2 1494/4885 |
“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.