Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 4/20 | 0.40 |
| ▸ | KCNN4 | O15554 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.38 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.37 |
| ▸ | RAPGEF4 | Q8WZA2 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | IDO1 | P14902 | 1/20 | 0.36 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.36 |
| ▸ | NISCH | Q9Y2I1 | 1/20 | 0.35 |
| ▸ | RECQL | P46063 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | MT-CO2 | P00403 | 1/20 | 0.34 |
| ▸ | TTR | P02766 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL11966007 | 0.83 | ALDH1A1 (0.48) | ALDH1A1LMNAKCNN4TSHRCYP3A4 | |
| SCHEMBL11950652 | 0.81 | ALDH1A1 (0.46) | ALDH1A1LMNAKCNN4MAPTMEN1 | |
| SCHEMBL30018318 | 0.79 | ALDH1A1 (0.45) | ALDH1A1LMNAKCNN4CYP3A4CYP1A2 | |
| SCHEMBL9442662 | 0.79 | ALDH1A1 (0.45) | ALDH1A1LMNAKCNN4CYP3A4CYP1A2 | |
| SCHEMBL16579368 | 0.79 | ALDH1A1 (0.50) | ALDH1A1LMNAKCNN4TSHRCYP3A4 | |
| SCHEMBL112040 | 0.78 | — | — | |
| Hydrochloric Acid SCHEMBL10426264 | 0.75 | ALDH1A1 (0.62) | ALDH1A1LMNATSHRCYP3A4TDP1 | |
| Ammonia Solution, Strong SCHEMBL1640555 | 0.75 | ALDH1A1 (0.62) | ALDH1A1LMNATSHRCYP3A4TDP1 | |
| Fluoride SCHEMBL28877073 | 0.75 | ALDH1A1 (0.62) | ALDH1A1LMNATSHRCYP3A4TDP1 | |
| SCHEMBL20847883 | 0.74 | ALDH1A1 (0.41) | ALDH1A1LMNAKCNN4MAPTRAPGEF4 |
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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119350140-A | Production process of phthalic dicarboxaldehyde | 酒泉亚佳化学有限公司 | 2025-01-24 | — | — | CN | claimed |
| CN-116675595-A | Preparation process of phthalic dicarboxaldehyde | 江西邦浦医药化工有限公司 | 2023-09-01 | — | — | CN | claimed |
| CN-213315010-U | Reaction kettle for preparing tetrachloro-o-xylene | 西安思科赛实业有限公司 | 2021-06-01 | — | — | CN | claimed |
| CN-223782780-U | Adjustable power light source generator device for producing tetrachloro ortho-xylene | 湖北相和精密化学有限公司 | 2026-01-09 | — | — | CN | disclosed |
| CN-223779939-U | High-precision metering automatic filling machine device for producing tetrachloro ortho-xylene | 湖北相和精密化学有限公司 | 2026-01-09 | — | — | CN | disclosed |
| CN-119350140-A | Production process of phthalic dicarboxaldehyde | 酒泉亚佳化学有限公司 | 2025-01-24 | — | — | CN | disclosed |
| CN-116675595-A | Preparation process of phthalic dicarboxaldehyde | 江西邦浦医药化工有限公司 | 2023-09-01 | — | — | CN | disclosed |
| CN-213315010-U | Reaction kettle for preparing tetrachloro-o-xylene | 西安思科赛实业有限公司 | 2021-06-01 | — | — | CN | disclosed |
| CN-213315010-U | Reaction kettle for preparing tetrachloro-o-xylene | 西安思科赛实业有限公司 | 2021-06-01 | — | — | CN | disclosed |
| CN-213335659-U | Reation kettle temperature control device of tetrachloro o-diphenyl preparation | 西安思科赛实业有限公司 | 2021-06-01 | — | — | CN | disclosed |
| CN-213315011-U | Tetrachloro o-diphenyl preparation leads to chlorine cauldron | 西安思科赛实业有限公司 | 2021-06-01 | — | — | CN | disclosed |
| US-20160152533-A1 | METHOD FOR THE PREPARATION OF TRICHLOROMETHYL-GROUP-SUBSTITUTED BENZENE | Shanghai Fanglun New Marerial Technology Co., Ltd. (CN) | 2016-06-02 | — | — | US | disclosed |
| US-7858381-B2 | Process for preparing high-purity, halogen-free o-phthaladehyde | DSM FINE CHEMICALS AUSTRIA NFG GMBH & CO KG (AT) | 2010-12-28 | — | — | US | disclosed |
| EP-1741695-B1 | Process for producing high purity, halogen-free o-phthalaldehyde | DSM FINE CHEM AUSTRIA GMBH (AT) | 2009-07-15 | — | — | EP | disclosed |
| EP-1741695-A1 | Process for producing high purity, halogen-free o-phthalaldehyde | DSM Fine Chemicals Austria Nfg GmbH & Co KG (AT) | 2007-01-10 | — | — | EP | disclosed |
| US-20060293542-A1 | Process for preparing high-purity, halogen-free o-phthaladehyde | DSM FINE CHEMICALS AUSTRIA NFG GMBH & COKG (AT) | 2006-12-28 | — | — | US | disclosed |
| US-4141912-A | Process for the preparation of polyhalobenzylic disulfooxonium compounds | HOOKER CHEMICALS & PLASTICS CORP. (US) | 1979-02-27 | — | — | US | disclosed |
| US-4075238-A | Polyhalobenzylic disulfooxonium compounds | HOOKER CHEMICALS & PLASTICS CORPORATION (US) | 1978-02-21 | — | — | US | disclosed |
| US-4056454-A | FROM O-XYLENE AND CHLORINE, CARBON TETRACHLORIDE SOLVENT | DYNAMIT NOBEL AKTIENGESELLSCHAFT (DT) | 1977-11-01 | — | — | US | disclosed |
| US-3981936-A | Method for the preparation of bis-(bromomethyl)-tetrachlorobenzenes and their use as flame-proofing agents | DYNAMIT NOBEL AKTIENGESELLSCHAFT (DT) | 1976-09-21 | — | — | 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-20060293542-A1 | Process for preparing high-purity, halogen-free o-phthaladehyde | ADH1A, ADH1C, HPD | ALDH1A1 43/4885LMNA 2691/4885KCNN4 4251/4885 |
“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.