Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.48 |
| ▸ | MAPT | P10636 | 4/20 | 0.48 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | CES1 | P23141 | 3/20 | 0.45 |
| ▸ | CES2 | O00748 | 2/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | DAO | P14920 | 1/20 | 0.45 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.41 |
| ▸ | F2 | P00734 | 1/20 | 0.41 |
| ▸ | F10 | P00742 | 1/20 | 0.41 |
| ▸ | F12 | P00748 | 1/20 | 0.41 |
| ▸ | F7 | P08709 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Thiobenzoic Acid SCHEMBL2165933 | 1.00 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL28571983 | 1.00 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL160729 | 0.97 | ALDH1A1 (0.50) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL37018 | 0.97 | — | — | |
| Thiobenzoic Acid SCHEMBL15282156 | 0.97 | ALDH1A1 (0.50) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL28199536 | 0.97 | ALDH1A1 (0.50) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL11305253 | 0.93 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL11330586 | 0.93 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL21806751 | 0.93 | ALDH1A1 (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD | |
| Thiobenzoic Acid SCHEMBL20741485 | 0.93 | MAPT (0.48) | ALDH1A1MAPTL3MBTL1MEN1HPGD |
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 174 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118894800-A | Preparation method of Lefamulin intermediate compound | 福建省微生物研究所 | 2024-11-05 | — | — | CN | claimed |
| CN-118496133-A | Method for synthesizing thioamide compound by using aryl chloride and isonitrile | 华南理工大学 | 2024-08-16 | — | — | CN | claimed |
| CN-114805384-A | Method for preparing D-biotin intermediate | 帝斯曼知识产权资产管理有限公司 | 2022-07-29 | — | — | CN | claimed |
| CN-104556012-B | A kind of sulfhydryl modified graphene oxide and preparation method thereof | ZHEJIANG TANGUSHANGXI MATERIAL SCIENCE & TECHNOLOGY CO., LTD. (CN) | 2016-04-27 | — | — | CN | claimed |
| CN-104974295-A | High-stability polybenzyl mercaptane and synthetic method thereof | NINGBO INST MATERIALS TECHNOLOGY & ENG CAS | 2015-10-14 | — | — | CN | claimed |
| CN-104556012-A | Sulfydryl-modified graphene oxide and preparation method thereof | ZHEJIANG TANGU SHANGXI MATERIAL TECHNOLOGY CO LTD | 2015-04-29 | — | — | CN | claimed |
| CN-102964286-B | Chiral pyrrolidine compound and preparation method thereof | SHIJIAZHUANG WANSHANG MEDICAL TECHNOLOGY CO LTD | 2014-06-25 | — | — | CN | claimed |
| CN-102964286-A | Chiral pyrrolidine compound and preparation method thereof | SHIJIAZHUANG WANSHANG MEDICAL TECHNOLOGY CO LTD | 2013-03-13 | — | — | CN | claimed |
| CN-102702291-A | 3'-thionucleoside synthesis method | UNIV EAST CHINA SCIENCE & TECH | 2012-10-03 | — | — | CN | claimed |
| US-7122693-B2 | Acetaldehyde acetal compounds, their synthesis, and uses thereof | SHIRE BIOCHEM INC. (CA) | 2006-10-17 | — | — | US | claimed |
| JP-62230797-A | — | — | None | — | — | JP | disclosed |
| CN-116917271-B | Process for producing arylthiol ester compound | ＡＧＣ株式会社 | 2026-05-15 | — | — | CN | disclosed |
| EP-4496795-B1 | PIPERAZINE SUBSTITUTED INDAZOLE COMPOUNDS AS INHIBITORS OF PARG | IDEAYA BIOSCIENCES INC (US) | 2026-04-01 | — | — | EP | disclosed |
| EP-4687894-A1 | COMBINATION THERAPY COMPRISING A PARG INHIBITOR AND A TOPOISOMERASE INHIBITOR FOR TREATING CANCER | Ideaya Biosciences, Inc. (US) | 2026-02-11 | — | — | EP | disclosed |
| US-20250376467-A1 | PIPERAZINE SUBSTITUTED INDAZOLE COMPOUNDS AS INHIBITORS OF PARG | IDEAYA BIOSCIENCES INC (US) | 2025-12-11 | — | — | US | disclosed |
| US-4119717-A | STEROIDS, ANTIMICROBIAL AGENTS | LEO PHARMACEUTICAL PRODUCTS LTD. A/S LOVENS KEMISKE FABRIK PRODUKTIONSAKTIESELSKAB (DK) | 1978-10-10 | — | — | US | disclosed |
| US-4061759-A | ANTIINFLAMMATORY, ARTHRITIS | MERCK & CO., INC. (US) | 1977-12-06 | — | — | US | disclosed |
| US-4053606-A | ANTIINFLAMMATORY AND ANTIARTHRITIC AGENTS | MERCK & CO., INC. (US) | 1977-10-11 | — | — | US | disclosed |
| US-4041015-A | LINEAR METAL POLYSULFIDES | M&T CHEMICALS INC. (US) | 1977-08-09 | — | — | US | disclosed |
| US-4039536-A | 7-(α-SUBSTITUTED GLYCINAMIDO)-3-SUBSTITUTED METHYL-3-CEPHEM-4-CARBOXYLIC ACIDS AND THEIR DERIVATIVES | FUJISAWA PHARMACEUTICAL CO., LTD. (JA) | 1977-08-02 | — | — | 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-20250376467-A1 | PIPERAZINE SUBSTITUTED INDAZOLE COMPOUNDS AS INHIBITORS OF PARG | PARG, PARP15, PARP11 | ALDH1A1 563/4885MAPT 1856/4885L3MBTL1 4204/4885 |
“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.