Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Tetrahydrofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 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 | |
|---|---|---|---|---|
| Bromide SCHEMBL21049757 | 0.83 | THRB (0.38) | — | |
| Tetrahydrofuran SCHEMBL28267891 | 0.81 | ALDH1A1 (0.31) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL21049750 | 0.77 | ALDH1A1 (0.31) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL21049753 | 0.77 | ALDH1A1 (0.31) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL21049754 | 0.74 | — | — | |
| Tetrahydrofuran SCHEMBL28447289 | 0.74 | — | — | |
| Monochloroacetal SCHEMBL9751725 | 0.72 | ALDH1A1 (0.33) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL10505828 | 0.72 | THRB (0.58) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL9464976 | 0.70 | ALDH1A1 (0.40) | ALDH1A1 | |
| Tetrahydrofuran SCHEMBL2260480 | 0.70 | LMNA (0.60) | ALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3495374-B1 | SIMPLE PREPARATION METHOD FOR DIALKOXYPROPYL METHYLPHOSPHONATE | JIANGSU GOOD HARVEST WEIEN AGROCHEMICAL CO LTD (CN) | 2020-10-28 | — | — | EP | disclosed |
| CN-109134534-B | Simple preparation method of 3, 3-dialkoxy propyl methylphosphonate | 江苏好收成韦恩农化股份有限公司 | 2020-09-08 | — | — | CN | disclosed |
| US-10759818-B2 | Simple preparation method for dialkoxypropyl methylphosphonate | JIANGSU GOOD HARVEST-WEIEN AGROCHEMICAL CO., LTD (CN) | 2020-09-01 | — | — | US | disclosed |
| US-20190284215-A1 | SIMPLE PREPARATION METHOD FOR DIALKOXYPROPYL METHYLPHOSPHONATE | JIANGSU GOOD HARVEST-WEIEN AGROCHEMICAL CO., LTD (CN) | 2019-09-19 | — | — | US | disclosed |
| EP-3495374-A1 | SIMPLE PREPARATION METHOD FOR DIALKOXYPROPYL METHYLPHOSPHONATE | Jiangsu Good Harvest-Weien Agrochemical Co., Ltd (CN) | 2019-06-12 | — | — | EP | disclosed |
| CN-109134534-A | A kind of 3,3- dialkyloxypropyl methyl phosphonate simple preparation method | 江苏好收成韦恩农化股份有限公司 | 2019-01-04 | — | — | CN | 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 (2 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-20190284215-A1 | SIMPLE PREPARATION METHOD FOR DIALKOXYPROPYL METHYLPHOSPHONATE | PPIP5K2, PNKP, MPHOSPH6 | ALDH1A1 4199/4885 |
| US-10759818-B2 | Simple preparation method for dialkoxypropyl methylphosphonate | PPIP5K2, PNKP, MPHOSPH6 | ALDH1A1 4199/4885 |
“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.