Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.81 |
| ▸ | TSHR | P16473 | 5/20 | 0.81 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.81 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.81 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.81 |
| ▸ | HPGD | P15428 | 6/20 | 0.50 |
| ▸ | HSP90AA1 | P07900 | 3/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | HSPA5 | P11021 | 2/20 | 0.50 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.50 |
| ▸ | TTR | P02766 | 1/20 | 0.50 |
| ▸ | PGR | P06401 | 1/20 | 0.50 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.50 |
| ▸ | CBR1 | P16152 | 1/20 | 0.50 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.50 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.50 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.50 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 3/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL19553825 | 0.90 | HSD17B10 (1.00) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| SCHEMBL177878 | 0.90 | — | — | |
| SCHEMBL27242086 | 0.87 | HSD17B10 (0.94) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Potassium SCHEMBL31408932 | 0.87 | HSD17B10 (0.94) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Potassium SCHEMBL31408933 | 0.87 | HSD17B10 (0.94) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| SCHEMBL16824107 | 0.87 | HSD17B10 (0.94) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Potassium SCHEMBL31408934 | 0.87 | HSD17B10 (0.94) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Methoxymethane SCHEMBL11009037 | 0.83 | HSD17B10 (0.54) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Acetic Acid SCHEMBL11034531 | 0.82 | TSHR (0.74) | HSD17B10TSHRALDH1A1CYP3A4TDP1 | |
| Acetic Acid SCHEMBL28188356 | 0.82 | TSHR (0.74) | HSD17B10TSHRALDH1A1CYP3A4TDP1 |
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 15 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3077353-B1 | PROCESS FOR PURIFYING 2,5-DICHLOROPHENOL | BASF SE (DE) | 2019-02-06 | — | — | EP | disclosed |
| US-10093607-B2 | Selective hydrolysis and alcoholysis of chlorinated benzenes | BASF SE (DE) | 2018-10-09 | — | — | US | disclosed |
| EP-3052462-B1 | SELECTIVE HYDROLYSIS AND ALCOHOLYSIS OF CHLORINATED BENZENES | BASF SE (DE) | 2018-08-22 | — | — | EP | disclosed |
| US-9701604-B2 | Process for purifying 2,5-dichlorophenol | BASF SE (DE) | 2017-07-11 | — | — | US | disclosed |
| US-9643909-B2 | Process for hydrolyzing 1,2,4-trihalobenzene | BASF SE (DE) | 2017-05-09 | — | — | US | disclosed |
| EP-3052463-B1 | PROCESS FOR HYDROLYZING 1,2,4-TRIHALOBENZENE | BASF SE (DE) | 2017-03-01 | — | — | EP | disclosed |
| US-20160304425-A1 | Process for Purifying 2,5-Dichlorophenol | BASF SE (DE) | 2016-10-20 | — | — | US | disclosed |
| EP-3077353-A1 | PROCESS FOR PURIFYING 2,5-DICHLOROPHENOL | BASF SE (DE) | 2016-10-12 | — | — | EP | disclosed |
| US-20160289157-A1 | SELECTIVE HYDROLYSIS AND ALCOHOLYSIS OF CHLORINATED BENZENES | BASF SE (DE) | 2016-10-06 | — | — | US | disclosed |
| US-20160251294-A1 | Process for Hydrolyzing 1,2,4-trihalobenzene | BASF SE (DE) | 2016-09-01 | — | — | US | disclosed |
| EP-3052463-A1 | PROCESS FOR HYDROLYZING 1,2,4-TRIHALOBENZENE | BASF SE (DE) | 2016-08-10 | — | — | EP | disclosed |
| EP-3052462-A1 | SELECTIVE HYDROLYSIS AND ALCOHOLYSIS OF CHLORINATED BENZENES | BASF SE (DE) | 2016-08-10 | — | — | EP | disclosed |
| WO-2015082415-A1 | PROCESS FOR PURIFYING 2,5-DICHLOROPHENOL | BASF SE (DE) | 2015-06-11 | — | — | WO | disclosed |
| WO-2015049360-A1 | SELECTIVE HYDROLYSIS AND ALCOHOLYSIS OF CHLORINATED BENZENES | BASF SE (DE) | 2015-04-09 | — | — | WO | disclosed |
| WO-2015049160-A1 | PROCESS FOR HYDROLYZING 1,2,4-TRIHALOBENZENE | BASF SE (DE) | 2015-04-09 | — | — | WO | 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 (4 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-20160289157-A1 | SELECTIVE HYDROLYSIS AND ALCOHOLYSIS OF CHLORINATED BENZENES | ADH1C, ADH1A, ADH5 | HSD17B10 467/4885TSHR 408/4885ALDH1A1 90/4885 |
| US-20160304425-A1 | Process for Purifying 2,5-Dichlorophenol | HDHD5, DCPS, RCC2 | HSD17B10 240/4885TSHR 2069/4885ALDH1A1 1415/4885 |
| US-10093607-B2 | Selective hydrolysis and alcoholysis of chlorinated benzenes | ADH1C, ADH1A, ADH5 | HSD17B10 484/4885TSHR 386/4885ALDH1A1 87/4885 |
| US-20160251294-A1 | Process for Hydrolyzing 1,2,4-trihalobenzene | XDH, TYR, TH | HSD17B10 287/4885TSHR 824/4885ALDH1A1 1360/4885 |
“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.