Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 5/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.44 |
| ▸ | ATM | Q13315 | 1/20 | 0.44 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 4/20 | 0.42 |
| ▸ | HTT | P42858 | 4/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.41 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.41 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.41 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.41 |
| ▸ | KIF11 | P52732 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 3/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL8687231 | 0.92 | CYP2A6 (0.50) | PTGER4KDM4EALDH1A1CYP2A6MAPT | |
| SCHEMBL18892915 | 0.91 | KDM4E (0.49) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL17513001 | 0.91 | KDM4E (0.54) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL3659204 | 0.88 | PTGER4 (0.51) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL1199796 | 0.88 | PTGER4 (0.51) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL7163446 | 0.88 | KDM4E (0.60) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL28510264 | 0.85 | PTGER4 (0.49) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL19718617 | 0.85 | KDM4E (0.44) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL13040780 | 0.85 | PTGER4 (0.49) | PTGER4KDM4EALDH1A1L3MBTL1ATM | |
| SCHEMBL22166478 | 0.85 | PTGER4 (0.52) | PTGER4KDM4EALDH1A1L3MBTL1ATM |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107406383-B | Compound for lithography, resin, and underlayer film forming material | 三菱瓦斯化学株式会社 | 2021-01-26 | — | — | CN | disclosed |
| US-10696898-B2 | Reverse photochromic compound | FUJIFILM WAKO PURE CHEMICAL CORPORATION (JP) | 2020-06-30 | — | — | US | disclosed |
| CN-101386602-B | S-triazine derivates with white light and preparation method and application thereof | UNIV SOUTH CHINA TECH | 2011-05-18 | — | — | CN | disclosed |
| CN-101386602-A | S-triazine derivates with white light and preparation method and application thereof | UNIV SOUTH CHINA TECH (CN) | 2009-03-18 | — | — | CN | disclosed |
| US-6528657-B2 | For use in electroluminescence light emission element and can emit lights of various colors when an energy such as electric energy or electromagnetic energy is applied thereto | TAIHO INDUSTRIES CO., LTD. (JP) | 2003-03-04 | — | — | US | disclosed |
| US-20030023099-A1 | Novel fluorescent carbazole derivative | HIROSE ENGINEERING CO., LTD. (JP) | 2003-01-30 | — | — | US | disclosed |
| US-5736284-A | HIGH SOLUBILITY IN POLYMER BINDER | TAKASAGO INTERNATIONAL CORPORATION (JP) | 1998-04-07 | — | — | US | disclosed |
| US-4451548-A | CARBAZOLE PHOTOCONDUCTOR | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1984-05-29 | — | — | US | disclosed |
| US-4415641-A | AN N-ARYL, 3-/ARYL- OR HETEROCYCL VINYL-/CARBAZOLE; DURABILITY | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1983-11-15 | — | — | 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-10696898-B2 | Reverse photochromic compound | CRY1, CRY2, C3AR1 | PTGER4 24/4885KDM4E 2882/4885ALDH1A1 840/4885 |
| US-20030023099-A1 | Novel fluorescent carbazole derivative | CBR3, AANAT, SIRT3 | PTGER4 3447/4885KDM4E 3224/4885ALDH1A1 1143/4885 |
“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.