Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 5/20 | 0.86 |
| ▸ | MAOA | P21397 | 5/20 | 0.86 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.82 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.58 |
| ▸ | CASP1 | P29466 | 1/20 | 0.58 |
| ▸ | RECQL | P46063 | 1/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.51 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | PARP1 | P09874 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 1/20 | 0.46 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | CA7 | P43166 | 1/20 | 0.46 |
| ▸ | CA9 | Q16790 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL29436994 | 1.00 | MAOB (0.86) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL3482674 | 0.95 | CYP19A1 (0.91) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL4302379 | 0.93 | MAOB (1.00) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL1026806 | 0.90 | MAOB (0.71) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL18045550 | 0.90 | MAOB (0.71) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL29436975 | 0.90 | MAOB (0.71) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL29437072 | 0.90 | MAOB (0.71) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL28770903 | 0.87 | MAOB (0.68) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL30637158 | 0.87 | MAOB (0.68) | MAOBMAOACYP19A1CYP3A4CASP1 | |
| SCHEMBL30211975 | 0.87 | MAOB (0.68) | MAOBMAOACYP19A1CYP3A4CASP1 |
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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2023286735-A1 | LIQUID CRYSTAL ALIGNMENT AGENT, LIQUID CRYSTAL ALIGNMENT FILM, LIQUID CRYSTAL DISPLAY ELEMENT PRODUCTION METHOD, AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2023-01-19 | — | — | WO | claimed |
| WO-2026100662-A1 | LIQUID CRYSTAL ALIGNING AGENT AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2026-05-15 | — | — | WO | disclosed |
| US-20250382418-A1 | DISPLAY PANEL, ALIGNMENT FILM COMPOSITION AND DISPLAY DEVICE | Guangzhou China Star Optoelectronics Semiconductor Display Technology Co., Ltd. (CN) | 2025-12-18 | — | — | US | disclosed |
| WO-2025033304-A1 | METHOD FOR MANUFACTURING LIQUID CRYSTAL ALIGNMENT FILM, AND METHOD FOR MANUFACTURING LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2025-02-13 | — | — | WO | disclosed |
| WO-2024058164-A1 | LIQUID CRYSTAL ALIGNING AGENT AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2024-03-21 | — | — | WO | disclosed |
| WO-2023171690-A1 | WEAK-ANCHORING LIQUID CRYSTAL ALIGNING AGENT AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2023-09-14 | — | — | WO | disclosed |
| WO-2023157879-A1 | WEAK-ANCHORING LIQUID CRYSTAL ALIGNING AGENT, AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2023-08-24 | — | — | WO | disclosed |
| WO-2023140322-A1 | WEAK-ANCHORING LIQUID CRYSTAL ALIGNMENT AGENT, AND LIQUID CYRSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2023-07-27 | — | — | WO | disclosed |
| WO-2023120726-A1 | WEAK-ANCHORING LIQUID CRYSTAL ALIGNMENT AGENT, AND LIQUID CYRSTAL DISPLAY ELEMENT | 日産化学株式会社 | 2023-06-29 | — | — | WO | disclosed |
| WO-2023048278-A1 | WEAKLY ANCHORING LIQUID-CRYSTAL ALIGNMENT AGENT, LIQUID-CRYSTAL DISPLAY ELEMENT, AND POLYMER | 日産化学株式会社 | 2023-03-30 | — | — | WO | disclosed |
| US-20140221645-A1 | Phosphinyl Amidine Compounds, Metal Complexes, Catalyst Systems, and Their Use to Oligomerize or Polymerize Olefins | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2014-08-07 | — | — | US | disclosed |
| US-8680003-B2 | Phosphinyl amidine compounds, metal complexes, catalyst systems, and their use to oligomerize or polymerize olefins | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2014-03-25 | — | — | US | disclosed |
| US-20120309965-A1 | Phosphinyl Amidine Compounds, Metal Complexes, Catalyst Systems, and Their Use to Oligomerize or Polymerize Olefins | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2012-12-06 | — | — | US | disclosed |
| EP-2519532-A1 | PHOSPHINYL AMIDINE COMPOUNDS, METAL COMPLEXES, CATALYST SYSTEMS, AND THEIR USE TO OLIGOMERIZE OR POLYMERIZE OLEFINS | Chevron Phillips Chemical Company LP (US) | 2012-11-07 | — | — | EP | disclosed |
| WO-2011082192-A1 | PHOSPHINYL AMIDINE COMPOUNDS, METAL COMPLEXES, CATALYST SYSTEMS, AND THEIR USE TO OLIGOMERIZE OR POLYMERIZE OLEFINS | CHEVRON PHILLIPS CHEMICAL COMPANY LP (US) | 2011-07-07 | — | — | WO | disclosed |
| EP-0390992-B1 | Aromatic polyimide double layered hollow filamentary membrane and process for producing same | UBE INDUSTRIES (JP) | 1994-06-01 | — | — | EP | disclosed |
| US-5141642-A | Separators for reverse osmosis, ultrafiltration, dehydration, heat and chemical resistance, strength, gas permeability | UBE INDUSTRIES, LTD. (JP) | 1992-08-25 | — | — | US | disclosed |
| US-4377652-A | PARTICLES DISPERSED IN A POLYMER BASED ON AN AROMATIC DIAMINE AND TRIMELLITIC ACID OR DERIVATIVE; DIELECTRICS; SUBSTRATES; PRINTED CIRCUITS | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1983-03-22 | — | — | US | disclosed |
| US-4316974-A | POLYAMIDEIMIDE COPOLYMERS | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1982-02-23 | — | — | US | disclosed |
| US-4208477-A | POLYAMIDEIMIDE COPOLYMER ENDCAPPED WITH ACRYLIC GROUPS, PHOTOINITIATOR, ETHYLENICALLY UNSATURATED COMPOUND | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1980-06-17 | — | — | 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-20120309965-A1 | Phosphinyl Amidine Compounds, Metal Complexes, Catalyst Systems, and Their Use to Oligomerize or Polymerize Olefins | NIT2, NCLN, NPM1 | MAOB 2884/4885MAOA 3125/4885CYP19A1 4815/4885 |
| US-20140221645-A1 | Phosphinyl Amidine Compounds, Metal Complexes, Catalyst Systems, and Their Use to Oligomerize or Polymerize Olefins | NIT2, NCLN, NPM1 | MAOB 2884/4885MAOA 3125/4885CYP19A1 4815/4885 |
“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.