Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 5/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.60 |
| ▸ | RECQL | P46063 | 3/20 | 0.60 |
| ▸ | LMNA | P02545 | 3/20 | 0.60 |
| ▸ | PRNP | P04156 | 1/20 | 0.60 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.60 |
| ▸ | MAPT | P10636 | 6/20 | 0.56 |
| ▸ | MEN1 | O00255 | 3/20 | 0.56 |
| ▸ | USP2 | O75604 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 5/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.53 |
| ▸ | POLB | P06746 | 3/20 | 0.53 |
| ▸ | APEX1 | P27695 | 1/20 | 0.53 |
| ▸ | BLM | P54132 | 1/20 | 0.53 |
| ▸ | GSK3B | P49841 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.41 |
| ▸ | APOBEC3G | Q9HC16 | 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 | |
|---|---|---|---|---|
| Methane SCHEMBL7759142 | 0.98 | HPGD (0.59) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL9067494 | 0.83 | HPGD (0.65) | HPGDKMT2AALDH1A1RECQLMAPT | |
| SCHEMBL16294237 | 0.82 | ALDH1A1 (0.51) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL68973 | 0.80 | HPGD (0.59) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL2332754 | 0.79 | MAPT (0.59) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL10209862 | 0.79 | HPGD (0.63) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL5351604 | 0.79 | ALDH1A1 (0.54) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL1798146 | 0.79 | ALDH1A1 (0.56) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL11680962 | 0.78 | KMT2A (0.59) | HPGDKMT2AALDH1A1RECQLLMNA | |
| SCHEMBL13838138 | 0.78 | LMNA (0.88) | HPGDKMT2AALDH1A1RECQLLMNA |
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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7294642-B2 | 1,3-Diamino-2-hydroxypropane pro-drug derivatives | ELAN PHARMACEUTICALS, INC. (US) | 2007-11-13 | — | — | US | claimed |
| US-4153610-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1979-05-08 | — | — | US | claimed |
| US-4130566-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1978-12-19 | — | — | US | claimed |
| JP-53065870-A | — | — | None | — | — | JP | disclosed |
| JP-53023963-A | — | — | None | — | — | JP | disclosed |
| JP-53141264-A | — | — | None | — | — | JP | disclosed |
| US-20260109673-A1 | ACETYL-COA CARBOXYLASE MODULATORS | MONSANTO TECHNOLOGY LLC (US) | 2026-04-23 | — | — | US | disclosed |
| US-12448355-B2 | Acetyl-CoA carboxylase modulators | MONSANTO TECHNOLOGY LLC (US) | 2025-10-21 | — | — | US | disclosed |
| US-20220340893-A1 | BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES | NUEVOLUTION A/S (DK) | 2022-10-27 | — | — | US | disclosed |
| US-20210246106-A1 | ACETYL-COA CARBOXYLASE MODULATORS | MONSANTO TECHNOLOGY LLC (US) | 2021-08-12 | — | — | US | disclosed |
| US-10995070-B2 | Acetyl-CoA carboxylase modulators | MONSANTO TECHNOLOGY LLC (US) | 2021-05-04 | — | — | US | disclosed |
| US-4792612-A | MEDICINE INTERMEDIATES | SEITETSU KAGAKU CO., LTD. (JP) | 1988-12-20 | — | — | US | disclosed |
| EP-0245835-A2 | Novel thiophene derivatives and methods for producing the same | SEITETSU KAGAKU CO., LTD. (JP) | 1987-11-19 | — | — | EP | disclosed |
| US-4153610-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1979-05-08 | — | — | US | disclosed |
| US-4153610-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1979-05-08 | — | — | US | disclosed |
| US-4130566-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1978-12-19 | — | — | US | disclosed |
| US-4130566-A | Process for producing 5-carboxy-2-acetylthiophene | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1978-12-19 | — | — | US | disclosed |
| JP-S53141264-A | PREPARATION OF 5-CARBOXY-2-ACETYL THIOPHENE | SUMITOMO CHEM CO LTD | 1978-12-08 | — | — | JP | disclosed |
| JP-S5365870-A | PREPARATION OF 5-CARBOXY-2-ACETYLTHIOPHENE | SUMITOMO CHEM CO LTD | 1978-06-12 | — | — | JP | disclosed |
| JP-S5323963-A | INDUSTRIAL PREPARATION OF 5-CARBOXY-2-ACETYL THIOPHENE | SUMITOMO CHEM CO LTD | 1978-03-06 | — | — | JP | 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-20210246106-A1 | ACETYL-COA CARBOXYLASE MODULATORS | ACACA, ACACB, ACAT2 | HPGD 800/4885KMT2A 1738/4885ALDH1A1 1039/4885 |
| US-12448355-B2 | Acetyl-CoA carboxylase modulators | ACACA, ACACB, ACAT2 | HPGD 800/4885KMT2A 1738/4885ALDH1A1 1039/4885 |
| US-10995070-B2 | Acetyl-CoA carboxylase modulators | ACACA, ACACB, ACAT2 | HPGD 800/4885KMT2A 1738/4885ALDH1A1 1039/4885 |
| US-20260109673-A1 | ACETYL-COA CARBOXYLASE MODULATORS | ACACA, ACACB, HACL2 | HPGD 1847/4885KMT2A 3187/4885ALDH1A1 1026/4885 |
“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.