Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.56 |
| ▸ | GLA | P06280 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | TSHR | P16473 | 3/20 | 0.35 |
| ▸ | PKM | P14618 | 1/20 | 0.34 |
| ▸ | RECQL | P46063 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | MGLL | Q99685 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
| ▸ | MGAM | O43451 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | SI | P14410 | 1/20 | 0.32 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 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 | |
|---|---|---|---|---|
| Tetrahydrofuran SCHEMBL29171726 | 0.97 | ALDH1A1 (0.53) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Tetrahydrofuran SCHEMBL29171727 | 0.93 | ALDH1A1 (0.48) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Dioxane SCHEMBL11028398 | 0.88 | ALDH1A1 (0.62) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Acetic Acid Methyl Ester SCHEMBL16927894 | 0.85 | — | — | |
| Tetrahydrofuran SCHEMBL1938419 | 0.83 | ALDH1A1 (0.56) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Tetrahydrofuran SCHEMBL4337006 | 0.83 | ALDH1A1 (0.56) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Tetrahydrofuran SCHEMBL30284971 | 0.83 | ALDH1A1 (0.44) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Tetrahydrofuran SCHEMBL11884252 | 0.83 | ALDH1A1 (0.44) | ALDH1A1GLASMN1; SMN2TSHRPKM | |
| Acetic Acid Methyl Ester SCHEMBL28148680 | 0.83 | ALDH1A1 (0.56) | ALDH1A1TSHRMGAMGAASI | |
| Tetrahydrofuran SCHEMBL165529 | 0.82 | — | — |
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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113793975-B | Preparation method of fluorine-containing electrolyte | 湖南法恩莱特新能源科技有限公司 | 2023-02-03 | — | — | CN | claimed |
| CN-115197075-A | Preparation method of efavirenz key intermediate | 盐城迪赛诺制药有限公司 | 2022-10-18 | — | — | CN | claimed |
| CN-112851623-B | Method for preparing epsilon-caprolactone, 6-hydroxycaproic acid and ester thereof by using tetrahydrofurfuryl acetic acid and ester thereof | 中国科学院兰州化学物理研究所 | 2022-04-08 | — | — | CN | claimed |
| CN-113968791-A | Preparation method of efavirenz key intermediate | 盐城迪赛诺制药有限公司 | 2022-01-25 | — | — | CN | claimed |
| CN-113793975-A | Preparation method of fluorine-containing electrolyte | 湖南法恩莱特新能源科技有限公司 | 2021-12-14 | — | — | CN | claimed |
| CN-112851623-A | Method for preparing epsilon-caprolactone, 6-hydroxycaproic acid and ester thereof by using tetrahydrofurfuryl acetic acid and ester thereof | 中国科学院兰州化学物理研究所 | 2021-05-28 | — | — | CN | claimed |
| CN-113793975-B | Preparation method of fluorine-containing electrolyte | 湖南法恩莱特新能源科技有限公司 | 2023-02-03 | — | — | CN | disclosed |
| CN-115197075-A | Preparation method of efavirenz key intermediate | 盐城迪赛诺制药有限公司 | 2022-10-18 | — | — | CN | disclosed |
| CN-112851623-B | Method for preparing epsilon-caprolactone, 6-hydroxycaproic acid and ester thereof by using tetrahydrofurfuryl acetic acid and ester thereof | 中国科学院兰州化学物理研究所 | 2022-04-08 | — | — | CN | disclosed |
| CN-113968791-A | Preparation method of efavirenz key intermediate | 盐城迪赛诺制药有限公司 | 2022-01-25 | — | — | CN | disclosed |
| CN-113793975-A | Preparation method of fluorine-containing electrolyte | 湖南法恩莱特新能源科技有限公司 | 2021-12-14 | — | — | CN | disclosed |
| CN-112851623-A | Method for preparing epsilon-caprolactone, 6-hydroxycaproic acid and ester thereof by using tetrahydrofurfuryl acetic acid and ester thereof | 中国科学院兰州化学物理研究所 | 2021-05-28 | — | — | CN | disclosed |
| CN-106336356-B | Polyarylene material | 罗门哈斯电子材料有限责任公司 | 2019-09-24 | — | — | CN | disclosed |
| CN-108148194-A | For the aromatic resin of bottom | 罗门哈斯电子材料有限责任公司 | 2018-06-12 | — | — | CN | disclosed |
| CN-105694005-B | Silanization poly (arylene ether) | 罗门哈斯电子材料有限责任公司 | 2018-03-16 | — | — | CN | disclosed |
| CN-107534146-A | Nonaqueous electrolyte charge storage element negative pole | 株式会社杰士汤浅国际 | 2018-01-02 | — | — | CN | disclosed |
| CN-105384915-B | Polyarylene material | 罗门哈斯电子材料有限责任公司 | 2017-12-12 | — | — | CN | disclosed |
| US-9334289-B2 | Cephem compound having catechol or pseudo-catechol structure | SHIONOGI & CO., LTD. (JP) | 2016-05-10 | — | — | US | disclosed |
| US-20140088302-A1 | NOVEL CEPHEM COMPOUND HAVING CATECHOL OR PSEUDO-CATECHOL STRUCTURE | SHIONOGI & CO., LTD. (JP) | 2014-03-27 | — | — | US | disclosed |
| US-4659682-A | PRECIPITATION WITH ALCOHOLS, ACIDS, OR ESTERS | THE HALCON SD GROUP, INC. (US) | 1987-04-21 | — | — | 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-20140088302-A1 | NOVEL CEPHEM COMPOUND HAVING CATECHOL OR PSEUDO-CATECHOL STRUCTURE | COMT, CMBL, CEP170 | ALDH1A1 908/4885GLA 128/4885SMN1; SMN2 4604/4885 |
“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.