Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.46 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CCR1 | P32246 | 1/20 | 0.40 |
| ▸ | PPARG | P37231 | 1/20 | 0.39 |
| ▸ | PPARA | Q07869 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | ACACB | O00763 | 1/20 | 0.38 |
| ▸ | ACACA | Q13085 | 1/20 | 0.38 |
| ▸ | FFAR2 | O15552 | 2/20 | 0.37 |
| ▸ | NPY5R | Q15761 | 1/20 | 0.37 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.36 |
| ▸ | EGLN2 | Q96KS0 | 1/20 | 0.36 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Fenvalerate SCHEMBL29422205 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL3880683 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL31733926 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL26507 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL1765690 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL10586134 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL3513129 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL10585702 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL4060133 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 | |
| Fenvalerate SCHEMBL29352031 | 1.00 | ALDH1A1 (0.52) | ALDH1A1TDP1ALOX5PTGS1MEN1 |
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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100179196-A1 | COMPOSITIONS AND METHODS FOR DEPLOYING A TRANSGENIC REFUGE AS A SEED BLEND | PERSHING JAY C | 2010-07-15 | — | — | US | claimed |
| EP-1566996-B1 | METHOD OF PROTECTING SEEDS TREATED WITH A PHYTOTOXIC AGENT | MONSANTO TECHNOLOGY LLC (US) | 2009-11-11 | — | — | EP | claimed |
| US-7560585-B2 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2009-07-14 | — | — | US | claimed |
| EP-1322166-B1 | SEED TREATMENT WITH COMBINATIONS OF INSECTICIDES | MONSANTO TECHNOLOGY LLC (US) | 2007-04-25 | — | — | EP | claimed |
| US-20060128982-A1 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH | 2006-06-15 | — | — | US | claimed |
| WO-2006010994-A1 | PROCESS FOR PREPARING (S)-ALPHA-CYANO-3-PHENOXYBENZYL-(S)-2-(4-CHLOROPHENYL)-ISOVALERATE | COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) | 2006-02-02 | — | — | WO | claimed |
| US-20050197251-A1 | Method of controlling the release of agricultural active ingredients from treated plant seeds | MONSANTO TECHNOLOGY, L.L.C. (US) | 2005-09-08 | — | — | US | claimed |
| WO-2002080675-A9 | TREATED PLANT SEEDS WITH CONTROLLED RELEASE OF ACTIVE AGENTS | MONSANTO TECHNOLOGY LLC (US) | 2004-05-06 | — | — | WO | claimed |
| EP-1370136-A1 | TREATED PLANT SEEDS WITH CONTROLLED RELEASE OF ACTIVE AGENTS | Monsanto Technology LLC (US) | 2003-12-17 | — | — | EP | claimed |
| WO-2002080675-A1 | TREATED PLANT SEEDS WITH CONTROLLED RELEASE OF ACTIVE AGENTS | MONSANTO TECHNOLOGY, LLC (US) | 2002-10-17 | — | — | WO | claimed |
| US-20020134012-A1 | Method of controlling the release of agricultural active ingredients from treated plant seeds | MONSANTO TECHNOLOGY, L.L.C. | 2002-09-26 | — | — | US | claimed |
| US-4668511-A | PHOTOSTABILITY, PYRETHRINOID, BACULOVIRUS | INSTITUT NATIONAL DE LA RECHERCHE AGRONOMIQUE (FR) | 1987-05-26 | — | — | US | claimed |
| US-7560585-B2 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2009-07-14 | — | — | US | disclosed |
| US-7560585-B2 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2009-07-14 | — | — | US | disclosed |
| US-7560585-B2 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2009-07-14 | — | — | US | disclosed |
| US-20060128982-A1 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH | 2006-06-15 | — | — | US | disclosed |
| US-4761494-A | Preparation of cyanomethyl esters | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 1988-08-02 | — | — | US | disclosed |
| EP-0172380-A2 | Preparation of cyanomethyl esters | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 1986-02-26 | — | — | EP | disclosed |
| US-4526727-A | Treating racemic R,S-alpha isopropylphenylacetic acid with an S-alpha cyano-3-phenoxybenzyl alcohol | SHELL OIL COMPANY (US) | 1985-07-02 | — | — | US | disclosed |
| US-4276308-A | ALPHA-CYANO-3-PHENOXY-BENZYL CARBOXYLATES | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1981-06-30 | — | — | 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-20060128982-A1 | Process for preparing (S)- alpha-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-isovalerate | PCCA, CHRNE, CHRNB4 | ALDH1A1 3095/4885TDP1 3528/4885ALOX5 4011/4885 |
“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.