Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.41 |
| ▸ | TXNRD1 | Q16881 | 1/20 | 0.41 |
| ▸ | TXNRD3 | Q86VQ6 | 1/20 | 0.41 |
| ▸ | TXNRD2 | Q9NNW7 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.37 |
| ▸ | PDE2A | O00408 | 2/20 | 0.37 |
| ▸ | GPR35 | Q9HC97 | 2/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | GABRA2 | P47869 | 3/20 | 0.36 |
| ▸ | GABRB2 | P47870 | 3/20 | 0.36 |
| ▸ | GABRB3 | P28472 | 3/20 | 0.36 |
| ▸ | GABRP | O00591 | 2/20 | 0.36 |
| ▸ | GABRD | O14764 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL7922004 | 0.87 | ALDH1A1 (0.45) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL981089 | 0.85 | ALDH1A1 (0.46) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL1531168 | 0.81 | PDE2A (0.37) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL24610569 | 0.79 | GABRB2 (0.36) | ALDH1A1CYP3A4HSD11B1GAAGABRA2 | |
| SCHEMBL13550139 | 0.79 | RAPGEF4 (0.43) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL9088284 | 0.77 | ALDH1A1 (0.38) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL8773859 | 0.77 | PDE2A (0.39) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL15958860 | 0.77 | PDE2A (0.43) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL31513958 | 0.77 | GABRB3 (0.39) | ALDH1A1CYP3A4HPGDALOX15TSHR | |
| SCHEMBL2790205 | 0.77 | CA1 (0.46) | ALDH1A1CYP3A4HPGDALOX15TSHR |
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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | BASF SE (DE) | 2010-04-22 | — | — | US | claimed |
| EP-2137135-A1 | PROCESS FOR PREPARING 2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE USING MIXTURES OF DICHLORO-FLUORO-TRIFLUOROMETHYLBENZENES | BASF SE (DE) | 2009-12-30 | — | — | EP | claimed |
| WO-2008113660-A1 | PROCESS FOR PREPARING 2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE USING MIXTURES OF DICHLORO-FLUORO-TRIFLUOROMETHYLBENZENES | BASF SE (DE) | 2008-09-25 | — | — | WO | claimed |
| US-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | BASF SE (DE) | 2010-04-22 | — | — | US | disclosed |
| US-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | BASF SE (DE) | 2010-04-22 | — | — | US | disclosed |
| US-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | BASF SE (DE) | 2010-04-22 | — | — | US | disclosed |
| US-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | BASF SE (DE) | 2010-04-22 | — | — | US | disclosed |
| CN-101631767-A | Process for preparing 2,6-dichloro-4-(trifluoromethyl)phenylhydrazine using mixtures of dichloro-fluoro-trifluoromethylbenzenes | BASF SE | 2010-01-20 | — | — | CN | disclosed |
| EP-2137135-A1 | PROCESS FOR PREPARING 2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE USING MIXTURES OF DICHLORO-FLUORO-TRIFLUOROMETHYLBENZENES | BASF SE (DE) | 2009-12-30 | — | — | EP | disclosed |
| WO-2008113660-A1 | PROCESS FOR PREPARING 2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE USING MIXTURES OF DICHLORO-FLUORO-TRIFLUOROMETHYLBENZENES | BASF SE (DE) | 2008-09-25 | — | — | WO | disclosed |
| WO-2008113660-A1 | PROCESS FOR PREPARING 2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE USING MIXTURES OF DICHLORO-FLUORO-TRIFLUOROMETHYLBENZENES | BASF SE (DE) | 2008-09-25 | — | — | WO | disclosed |
| EP-0379915-A1 | Substituted phenoxybenzonitrile derivatives, processes for their preparation and their use as herbicides and plant growth regulators | BAYER AG (DE) | 1990-08-01 | — | — | EP | disclosed |
| EP-0369212-A1 | Derivatives of (hetero)aryloxynaphthalene, process, and (hetero)aryloxynaphthyl amines, and their use as herbicides | BAYER AG (DE) | 1990-05-23 | — | — | EP | disclosed |
| EP-0361067-A1 | Disubstituted naphthalines, preparation processes and their herbicidal use | BAYER AG (DE) | 1990-04-04 | — | — | EP | disclosed |
| EP-0354329-A1 | (Hetero) aryloxynaphthalenes with substituents linked over sulphur | BAYER AG (DE) | 1990-02-14 | — | — | EP | disclosed |
| EP-0347679-A1 | 1,7-Dioxynaphthalene derivatives | BAYER AG (DE) | 1989-12-27 | — | — | EP | disclosed |
| EP-0315008-A2 | Derivatives of (6-(hetero)aryloxy-naphthalin-2-yl-oxy)alcanoic acid | BAYER AG (DE) | 1989-05-10 | — | — | EP | disclosed |
| EP-0313908-A2 | Halogen-substituted phenoxyphenylpropionic acid derivatives | BAYER AG (DE) | 1989-05-03 | — | — | EP | disclosed |
| EP-0309864-A1 | Alpha-(5-aryloxy-naphthalen-1-yl-oxy)-propionic-acid derivatives | BAYER AG (DE) | 1989-04-05 | — | — | EP | disclosed |
| EP-0308755-A2 | Derivatives of 7-(hetero)aryloxy-naphthalen-2-yloxy)alcanoic acid | BAYER AG (DE) | 1989-03-29 | — | — | EP | 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-20100096585-A1 | Process for Preparing 2,6-Dichloro-4-(Trifluoromethyl)Phenylhydrazine Using Mixtures of Dichloro-Fluoro-Trifluoromethylbenzenes | DAZAP1, CYP4Z1, CYP2F1 | ALDH1A1 93/4885CYP3A4 41/4885HPGD 523/4885 |
“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.