Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DGKA | P23743 | 1/20 | 0.63 |
| ▸ | TSHR | P16473 | 4/20 | 0.58 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | USP2 | O75604 | 1/20 | 0.49 |
| ▸ | PAM | P19021 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.47 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.45 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.45 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | KDM5A | P29375 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5269195 | 0.98 | DGKA (0.67) | DGKATSHRDNM1ALDH1A1USP2 | |
| SCHEMBL5271805 | 0.98 | DGKA (0.67) | DGKATSHRDNM1ALDH1A1USP2 | |
| SCHEMBL20564222 | 0.98 | DGKA (0.67) | DGKATSHRDNM1ALDH1A1USP2 | |
| SCHEMBL20563366 | 0.98 | DGKA (0.67) | DGKATSHRDNM1ALDH1A1USP2 | |
| SCHEMBL5271388 | 0.96 | TSHR (0.65) | DGKATSHRDNM1ALDH1A1USP2 | |
| Propyl Pentadecanoate SCHEMBL28237355 | 0.94 | DGKA (0.74) | DGKATSHRDNM1ALDH1A1PAM | |
| SCHEMBL28238449 | 0.94 | DGKA (0.74) | DGKATSHRDNM1ALDH1A1PAM | |
| SCHEMBL28238536 | 0.94 | DGKA (0.74) | DGKATSHRDNM1ALDH1A1PAM | |
| SCHEMBL28238447 | 0.94 | DGKA (0.74) | DGKATSHRDNM1ALDH1A1PAM | |
| Methyl Tetradecanoate SCHEMBL28238448 | 0.94 | DGKA (0.74) | DGKATSHRDNM1ALDH1A1PAM |
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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115210310-B | Compositions and methods for waste polypropylene degradation | 诺弗洛普有限公司 | 2024-08-30 | — | — | CN | claimed |
| CN-118290285-A | Method for synthesizing amide | 中国石油化工股份有限公司 | 2024-07-05 | — | — | CN | claimed |
| US-11840610-B2 | Compositions and methods for the degradation of waste polypropylene | NOVOLOOP, INC. (US) | 2023-12-12 | — | — | US | claimed |
| CN-115210310-A | Composition and method for waste polypropylene degradation | 诺弗洛普有限公司 | 2022-10-18 | — | — | CN | claimed |
| US-20220306829-A1 | COMPOSITIONS AND METHODS FOR THE DEGRADATION OF WASTE POLYPROPYLENE | NOVOLOOP INC (US) | 2022-09-29 | — | — | US | claimed |
| US-12365782-B2 | Compositions and methods for the degradation of waste polypropylene | NOVOLOOP, INC. (US) | 2025-07-22 | — | — | US | disclosed |
| EP-3625283-B1 | POLYESTER COPOLYMER | AVANTIUM KNOWLEDGE CENTRE BV (NL) | 2025-05-07 | — | — | EP | disclosed |
| CN-115210310-B | Compositions and methods for waste polypropylene degradation | 诺弗洛普有限公司 | 2024-08-30 | — | — | CN | disclosed |
| CN-118290285-A | Method for synthesizing amide | 中国石油化工股份有限公司 | 2024-07-05 | — | — | CN | disclosed |
| US-20240092994-A1 | COMPOSITIONS AND METHODS FOR THE DEGRADATION OF WASTE POLYPROPYLENE | NOVOLOOP INC (US) | 2024-03-21 | — | — | US | disclosed |
| US-11840610-B2 | Compositions and methods for the degradation of waste polypropylene | NOVOLOOP, INC. (US) | 2023-12-12 | — | — | US | disclosed |
| US-11548980-B2 | Polyester copolymer | AVANTIUM KNOWLEDGE CENTRE B.V. (NL) | 2023-01-10 | — | — | US | disclosed |
| EP-1478232-A1 | DIESTER DICARBOXYLATE ANTIMICROBIAL COMPOSITIONS AND METHODS EMPLOYING THEM | ECOLAB INC. (US) | 2004-11-24 | — | — | EP | disclosed |
| US-6627593-B2 | A high concentration monoester peroxy dicarboxylic acid composition comprising: 6 wt-% monoester peroxy dicarboxylic acid; about 10 wt-% diester dicarboxylate; anionic surfactant, amine oxide surfactant, or a mixture thereof; hydrogen | ECOLAB INC. | 2003-09-30 | — | — | US | disclosed |
| WO-2003073849-A1 | DIESTER DICARBOXYLATE ANTIMICROBIAL COMPOSITIONS AND METHODS EMPLOYING THEM | ECOLAB INC. (US) | 2003-09-12 | — | — | WO | disclosed |
| US-20030087786-A1 | High concentration monoester peroxy dicarboxylic acid compositions, use solutions, and methods employing them | ECOLAB USA INC. | 2003-05-08 | — | — | US | disclosed |
| US-20030021853-A1 | In situ mono-or diester dicarboxylate compositions | ECOLAB USA INC. | 2003-01-30 | — | — | US | disclosed |
| WO-2003005817-A2 | HIGH CONCENTRATION MONOESTER PEROXY DICARBOXYLIC ACID COMPOSITIONS, USE SOLUTIONS, AND METHODS EMPLOYING THEM | ECOLAB INC. (US) | 2003-01-23 | — | — | WO | disclosed |
| WO-2003005818-A1 | IN SITUMONO-OR DIESTER DICARBOXYLATE COMPOSITIONS | ECOLAB INC. (US) | 2003-01-23 | — | — | WO | disclosed |
| US-20020168422-A1 | Two solvent antimicrobial compositions and methods employing them | ECOLAB USA INC. | 2002-11-14 | — | — | 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 (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-20030021853-A1 | In situ mono-or diester dicarboxylate compositions | DDC, HCAR3, ACMSD | DGKA 109/4885TSHR 4231/4885DNM1 471/4885 |
| US-20020168422-A1 | Two solvent antimicrobial compositions and methods employing them | TAS2R50, HDHD5, CEL | DGKA 1221/4885TSHR 4520/4885DNM1 1052/4885 |
“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.