Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 3/20 | 0.41 |
| ▸ | CES2 | O00748 | 1/20 | 0.38 |
| ▸ | CES1 | P23141 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | F2 | P00734 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | PARP1 | P09874 | 2/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.33 |
| ▸ | SIRT6 | Q8N6T7 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 3/20 | 0.31 |
| ▸ | ACHE | P22303 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | ATM | Q13315 | 1/20 | 0.31 |
| ▸ | PRNP | P04156 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | PPARG | P37231 | 1/20 | 0.31 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.31 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL10804236 | 0.97 | CES2 (0.42) | POLBCES2CES1LMNAF2 | |
| SCHEMBL28938074 | 0.94 | CES2 (0.40) | POLBCES2CES1LMNAF2 | |
| SCHEMBL1456243 | 0.90 | CES2 (0.42) | POLBCES2CES1LMNAF2 | |
| SCHEMBL6206671 | 0.80 | MEN1 (0.50) | POLBALDH1A1KMT2AMAPK1CYP3A4 | |
| SCHEMBL16122071 | 0.80 | CES2 (0.52) | POLBCES2CES1LMNAF2 | |
| SCHEMBL11749620 | 0.80 | LMNA (0.45) | POLBCES2CES1LMNAF2 | |
| SCHEMBL8918066 | 0.80 | HTT (0.42) | POLBCES2CES1LMNAF2 | |
| SCHEMBL28841304 | 0.78 | POLB (0.42) | POLBCES2CES1ALDH1A1TSHR | |
| SCHEMBL6206148 | 0.76 | MEN1 (0.52) | CES2CES1ALDH1A1KMT2AMAPK1 | |
| SCHEMBL2194475 | 0.76 | POLB (0.50) | POLBLMNATDP1PARP1ALDH1A1 |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6452046-B2 | HEATING 2,3,5,6-TETRACHLORO-1,4-BENZENEDIAMIDE | SDS BIOTECH K.K. (JP) | 2002-09-17 | — | — | US | claimed |
| US-20010025121-A1 | Process for producing 2, 3, 5, 6-tetrachloro-1, 4-benzenedicarboxylic acid | SDS BIOTECH K.K. | 2001-09-27 | — | — | US | claimed |
| CN-114728879-B | Method for producing 2,3,5, 6-tetrachloro-1, 4-dimethyl phthalate | SDS生物技术株式会社 | 2023-11-14 | — | — | CN | disclosed |
| US-11512037-B2 | Process for producing dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate | SDS BIOTECH K.K. (JP) | 2022-11-29 | — | — | US | disclosed |
| US-20220267244-A1 | PROCESS FOR PRODUCING DIMETHYL 2,3,5,6-TETRACHLORO-1,4-BENZENEDICARBOXYLATE | SDS BIOTECH K.K. (JP) | 2022-08-25 | — | — | US | disclosed |
| CN-114728879-A | Method for producing dimethyl 2,3,5, 6-tetrachloro-1, 4-phthalate | SDS生物技术株式会社 | 2022-07-08 | — | — | CN | disclosed |
| EP-2404897-A1 | METHOD FOR PRODUCING HALOGEN-SUBSTITUTED BENZENE DIMETHANOL | Sumitomo Chemical Company, Limited (JP) | 2012-01-11 | — | — | EP | disclosed |
| US-20110313197-A1 | METHOD FOR PRODUCING HALOGEN-SUBSTITUTED BENZENE DIMETHANOL | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2011-12-22 | — | — | US | disclosed |
| CN-1810773-A | Method for industrially preparing tetrachloroterephthalonitrile | WEI XIAOTING (CN) | 2006-08-02 | — | — | CN | disclosed |
| US-6452046-B2 | HEATING 2,3,5,6-TETRACHLORO-1,4-BENZENEDIAMIDE | SDS BIOTECH K.K. (JP) | 2002-09-17 | — | — | US | disclosed |
| US-6452046-B2 | HEATING 2,3,5,6-TETRACHLORO-1,4-BENZENEDIAMIDE | SDS BIOTECH K.K. (JP) | 2002-09-17 | — | — | US | disclosed |
| US-20010025121-A1 | Process for producing 2, 3, 5, 6-tetrachloro-1, 4-benzenedicarboxylic acid | SDS BIOTECH K.K. | 2001-09-27 | — | — | US | disclosed |
| US-20010025121-A1 | Process for producing 2, 3, 5, 6-tetrachloro-1, 4-benzenedicarboxylic acid | SDS BIOTECH K.K. | 2001-09-27 | — | — | US | disclosed |
| US-4053510-A | REACTING A DICARBOXYLIC ACID WITH UREA IN CHLOROSULFONIC ACID OR OLEUM | AKZO N.V. (NL) | 1977-10-11 | — | — | 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 (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-20220267244-A1 | PROCESS FOR PRODUCING DIMETHYL 2,3,5,6-TETRACHLORO-1,4-BENZENEDICARBOXYLATE | PKD1, PKD2, BCKDK | POLB 2284/4885CES2 2792/4885CES1 1973/4885 |
| US-20010025121-A1 | Process for producing 2, 3, 5, 6-tetrachloro-1, 4-benzenedicarboxylic acid | HAO2, HAAO, HAO1 | POLB 2283/4885CES2 679/4885CES1 568/4885 |
| US-20110313197-A1 | METHOD FOR PRODUCING HALOGEN-SUBSTITUTED BENZENE DIMETHANOL | DBH, DDT, CBR3 | POLB 1977/4885CES2 312/4885CES1 2025/4885 |
| US-11512037-B2 | Process for producing dimethyl 2,3,5,6-tetrachloro-1,4-benzenedicarboxylate | PKD1, PKD2, BCKDK | POLB 2284/4885CES2 2792/4885CES1 1973/4885 |
“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.