Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SNCA | P37840 | 3/20 | 0.46 |
| ▸ | SKP2 | Q13309 | 1/20 | 0.44 |
| ▸ | NOX1 | Q9Y5S8 | 5/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.40 |
| ▸ | GAA | P10253 | 3/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | NPC1 | O15118 | 3/20 | 0.40 |
| ▸ | RAB9A | P51151 | 3/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.40 |
| ▸ | HTT | P42858 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 2/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL29640461 | 1.00 | SNCA (0.46) | SNCASKP2NOX1MAPK1GAA | |
| SCHEMBL8142919 | 0.93 | PTGS2 (0.46) | SNCALMNAALDH1A1HSD17B10CYP3A4 | |
| SCHEMBL7765522 | 0.93 | PTGS2 (0.46) | SNCALMNAALDH1A1HSD17B10CYP3A4 | |
| SCHEMBL29640428 | 0.93 | PTGS2 (0.46) | SNCALMNAALDH1A1HSD17B10CYP3A4 | |
| SCHEMBL225844 | 0.93 | PTGS2 (0.46) | SNCALMNAALDH1A1HSD17B10CYP3A4 | |
| SCHEMBL29399785 | 0.93 | PTGS2 (0.46) | SNCALMNAALDH1A1HSD17B10CYP3A4 | |
| SCHEMBL8147738 | 0.92 | NOX1 (0.53) | SNCANOX1MAPK1GAAMAPT | |
| SCHEMBL8150371 | 0.86 | NOX1 (0.50) | SNCANOX1MAPK1GAAMAPT | |
| SCHEMBL223661 | 0.86 | NOX1 (0.50) | SNCANOX1MAPK1GAAMAPT | |
| SCHEMBL8156091 | 0.86 | NOX1 (0.50) | SNCANOX1MAPK1GAAMAPT |
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 82 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6210536-B1 | DISTILLATION OF ACRYLIC OR METHACRYLIC ACID OR ESTER IN PRESENCE OF POLYMERIZATION INHIBITOR COMPRISING N,N*-DINITROSO PHENYLENEDIAMINE COMPOUND, A HYDROQUINONE OR HYDROQUINONE MONOMETHYL ETHER, PHENYLENEDIAMINE COMPOUND, PHENOTHIAZINE | UNIROYAL CHEMICAL COMPANY, INC. | 2001-04-03 | — | — | US | claimed |
| EP-0522709-B1 | Polymerization inhibitors for acrylic acids and esters | UNIROYAL CHEM CO INC (US) | 1996-08-21 | — | — | EP | claimed |
| EP-0522709-A2 | Polymerization inhibitors for acrylic acids and esters | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 1993-01-13 | — | — | EP | claimed |
| EP-0334500-B1 | VINYL AROMATIC COMPOSITONS STABILIZED AGAINST POLYMERIZATION | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 1991-06-26 | — | — | EP | claimed |
| US-4915873-A | PHENOTHIAZINE AND ARYL-SUBSTITUTED PHENYLENEDIAMINE | UNIROYAL CHEMICAL COMPANY, INC. (US) | 1990-04-10 | — | — | US | claimed |
| EP-0334500-A1 | Vinyl aromatic compositons stabilized against polymerization | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 1989-09-27 | — | — | EP | claimed |
| EP-0325059-A2 | Polymerization inhibitor composition for vinyl aromatic compounds | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 1989-07-26 | — | — | EP | claimed |
| US-4363745-A | STERICALLY HINDERED PHENOL, BIS(A,A-DIMETHYLBENZYL) DIPHENYLAMINE AND A PHENOTHIAZINE COMPOUND STABILIZERS | THE DOW CHEMICAL COMPANY (US) | 1982-12-14 | — | — | US | claimed |
| US-4275173-A | SYNERGISTIC COMBINATION OF A STERICALLY HINDERED PHENOL AND 4,4*-BIS/A,A-DIMETHYLBENZYL/DIPHENYL AMINE AND A PHENOTHIAZINE PROVIDE OXIDATION RESISTANCE | THE DOW CHEMICAL COMPANY (US) | 1981-06-23 | — | — | US | claimed |
| US-4265783-A | SYNERGISTIC COMBINATION OF STERIC HINDERED PHENOL, 4,4*-BIS/A,A-DIMETHYL BENZYL/DIPHENYLAMINE AND A PHENOTHIAZINE | THE DOW CHEMICAL COMPANY (US) | 1981-05-05 | — | — | US | claimed |
| US-4010211-A | 2,6-DI-TERT-BUTYL-P-CRESOL, DISUBSTITUTED DIPHENYLAMINE, PHENOTHIAZINE COMPOUND | OLIN CORPORATION (US) | 1977-03-01 | — | — | US | claimed |
| US-20260103652-A1 | MACROMOLECULAR CORROSION (McIn) INHIBITORS: STRUCTURES, METHODS OF MAKING AND USING THE SAME | POLNOX CORP (US) | 2026-04-16 | — | — | US | disclosed |
| US-12492352-B2 | Macromolecular corrosion (MCIN) inhibitors: structures, methods of making and using the same | POLNOX CORPORATION (US) | 2025-12-09 | — | — | US | disclosed |
| US-12180312-B2 | Composition for the immediate termination of a free-radical polymerization and uses thereof | SPECIALTY OPERATIONS FRANCE (FR) | 2024-12-31 | — | — | US | disclosed |
| WO-2024214816-A1 | PHOTOSENSITIVE RESIN LAMINATE AND METHOD FOR FORMING RESIST PATTERN | 旭化成株式会社 | 2024-10-17 | — | — | WO | disclosed |
| EP-0325059-A2 | Polymerization inhibitor composition for vinyl aromatic compounds | UNIROYAL CHEMICAL COMPANY, Inc. (US) | 1989-07-26 | — | — | EP | disclosed |
| US-4363745-A | STERICALLY HINDERED PHENOL, BIS(A,A-DIMETHYLBENZYL) DIPHENYLAMINE AND A PHENOTHIAZINE COMPOUND STABILIZERS | THE DOW CHEMICAL COMPANY (US) | 1982-12-14 | — | — | US | disclosed |
| US-4275173-A | SYNERGISTIC COMBINATION OF A STERICALLY HINDERED PHENOL AND 4,4*-BIS/A,A-DIMETHYLBENZYL/DIPHENYL AMINE AND A PHENOTHIAZINE PROVIDE OXIDATION RESISTANCE | THE DOW CHEMICAL COMPANY (US) | 1981-06-23 | — | — | US | disclosed |
| US-4265783-A | SYNERGISTIC COMBINATION OF STERIC HINDERED PHENOL, 4,4*-BIS/A,A-DIMETHYL BENZYL/DIPHENYLAMINE AND A PHENOTHIAZINE | THE DOW CHEMICAL COMPANY (US) | 1981-05-05 | — | — | US | disclosed |
| US-4010211-A | 2,6-DI-TERT-BUTYL-P-CRESOL, DISUBSTITUTED DIPHENYLAMINE, PHENOTHIAZINE COMPOUND | OLIN CORPORATION (US) | 1977-03-01 | — | — | 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 (3 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-12180312-B2 | Composition for the immediate termination of a free-radical polymerization and uses thereof | NOX4, GPX4, TXN | SNCA 2370/4885SKP2 1530/4885NOX1 18/4885 |
| US-12492352-B2 | Macromolecular corrosion (MCIN) inhibitors: structures, methods of making and using the same | MB, NCLN, CPN1 | SNCA 3897/4885SKP2 2414/4885NOX1 606/4885 |
| US-20260103652-A1 | MACROMOLECULAR CORROSION (McIn) INHIBITORS: STRUCTURES, METHODS OF MAKING AND USING THE SAME | MPO, CYC1, CBR1 | SNCA 3493/4885SKP2 2296/4885NOX1 9/4885 |
“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.