Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.72 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.72 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.72 |
| ▸ | TSHR | P16473 | 2/20 | 0.62 |
| ▸ | LMNA | P02545 | 2/20 | 0.62 |
| ▸ | PKM | P14618 | 2/20 | 0.52 |
| ▸ | GAA | P10253 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.49 |
| ▸ | ESR1 | P03372 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | PPOX | P50336 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 2/20 | 0.44 |
| ▸ | RAB9A | P51151 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 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 | |
|---|---|---|---|---|
| SCHEMBL29827665 | 1.00 | ALDH1A1 (0.72) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL29702746 | 0.95 | ALDH1A1 (0.67) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL11803571 | 0.95 | ALDH1A1 (0.67) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL5933296 | 0.94 | ALDH1A1 (0.66) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL31349917 | 0.93 | ALDH1A1 (0.64) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL5933755 | 0.92 | ALDH1A1 (0.62) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL31650885 | 0.91 | TDP1 (0.90) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL29460353 | 0.86 | TDP1 (0.72) | ALDH1A1L3MBTL1TDP1TSHRLMNA | |
| SCHEMBL29558700 | 0.84 | TDP1 (1.00) | ALDH1A1L3MBTL1TDP1TSHRPKM | |
| SCHEMBL1226040 | 0.84 | TDP1 (1.00) | ALDH1A1L3MBTL1TDP1TSHRPKM |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12325646-B2 | Fertigation water treatment | UNIVERSITY OF GUELPH (CA) | 2025-06-10 | — | — | US | disclosed |
| US-20250024837-A1 | PESTICIDE SYSTEM | BANISH, MICHELE | 2025-01-23 | — | — | US | disclosed |
| US-20220234916-A1 | WATER TREATMENT | UNIVERSITY OF GUELPH (CA) | 2022-07-28 | — | — | US | disclosed |
| US-20090064857-A1 | Pump Plungers and Methods | COORSTEK, INC. (US) | 2009-03-12 | — | — | US | disclosed |
| US-20060276339-A1 | Methods and compositions for increasing the efficacy of biologically-active ingredients | BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM | 2006-12-07 | — | — | US | disclosed |
| US-7134851-B2 | Reciprocating pump having a ceramic piston | COORSTEK, INC. (US) | 2006-11-14 | — | — | US | disclosed |
| US-20050031466-A1 | Pump plungers and methods | COORSTEK, INC. (US) | 2005-02-10 | — | — | US | disclosed |
| US-20040213690-A1 | Pump with ceramic seal and methods for producing | COORSTEK, INC. | 2004-10-28 | — | — | US | disclosed |
| EP-0021294-B1 | CHEMICAL DETOXIFICATION OF TOXIC CHLORINATED AROMATIC COMPOUNDS | Vertac Chemical Corporation (US) | 1984-10-10 | — | — | EP | disclosed |
| US-4327027-A | Chemical detoxification of toxic chlorinated aromatic compounds | VERTAC CHEMICAL CORPORATION (US) | 1982-04-27 | — | — | US | disclosed |
| EP-0021294-A1 | Chemical detoxification of toxic chlorinated aromatic compounds | Vertac Chemical Corporation (US) | 1981-01-07 | — | — | EP | 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-20060276339-A1 | Methods and compositions for increasing the efficacy of biologically-active ingredients | ENPP1, ENPP3, SMPD1 | ALDH1A1 2504/4885L3MBTL1 3588/4885TDP1 696/4885 |
| US-20250024837-A1 | PESTICIDE SYSTEM | ACHE, PFAS, FPGS | ALDH1A1 3501/4885L3MBTL1 4185/4885TDP1 100/4885 |
“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.