Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR1H2 | P55055 | 4/20 | 0.61 |
| ▸ | NR1H3 | Q13133 | 4/20 | 0.61 |
| ▸ | MEN1 | O00255 | 3/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.59 |
| ▸ | DCUN1D1 | Q96GG9 | 2/20 | 0.57 |
| ▸ | NPC1 | O15118 | 3/20 | 0.51 |
| ▸ | RAB9A | P51151 | 3/20 | 0.51 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.51 |
| ▸ | LMNA | P02545 | 2/20 | 0.51 |
| ▸ | MAPT | P10636 | 2/20 | 0.51 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.51 |
| ▸ | NFKB2 | Q00653 | 1/20 | 0.51 |
| ▸ | RELA | Q04206 | 1/20 | 0.51 |
| ▸ | ADORA3 | P0DMS8 | 3/20 | 0.50 |
| ▸ | HPGDS | O60760 | 1/20 | 0.50 |
| ▸ | ALPL | P05186 | 1/20 | 0.50 |
| ▸ | DGAT1 | O75907 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL666693 | 0.76 | NR1H2 (1.00) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL17279695 | 0.75 | NR1H2 (0.79) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL6132527 | 0.75 | KDM4E (0.65) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL688527 | 0.74 | NR1H2 (0.61) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL10864636 | 0.74 | NR1H2 (0.61) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL1071190 | 0.74 | NR1H2 (0.96) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL2629349 | 0.74 | NR1H2 (0.61) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL17574086 | 0.74 | NR1H2 (0.96) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL9596436 | 0.74 | NR1H2 (0.61) | NR1H2NR1H3MEN1ALDH1A1KMT2A | |
| SCHEMBL2847578 | 0.74 | KDM4E (1.00) | NR1H2NR1H3MEN1ALDH1A1KMT2A |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4722199-A1 | AZOLE COMPOUND, METHOD FOR SYNTHESIZING SAID AZOLE COMPOUND, AND USE THEREOF | SHIKOKU CHEMICALS CORPORATION (JP) | 2026-04-08 | — | — | EP | disclosed |
| WO-2024247919-A1 | AZOLE COMPOUND, METHOD FOR SYNTHESIZING SAID AZOLE COMPOUND, AND USE THEREOF | 四国化成工業株式会社 | 2024-12-05 | — | — | WO | disclosed |
| CN-102786179-A | Method for treatment and comprehensive utilization of high-concentration organic wastewater | YANGXIN COUNTY TAIXIN CHEMICAL CO LTD | 2012-11-21 | — | — | CN | disclosed |
| CN-1053792-A | Herbicidal compound with triazolopyridine group | RHONE POULENO AGROCHIMIE (FR) | 1991-08-14 | — | — | CN | disclosed |
| US-4237049-A | TREATMENT OF CENTRAL NERVOUS SYSTEM DEPRESSION AND ANXIETY | THE DOW CHEMICAL COMPANY (US) | 1980-12-02 | — | — | US | disclosed |
| US-4189588-A | Method for preparing 6-phenyl-triazolo or imidazolo-(1,3,4)-benzotriazepines and the novel intermediates used therewith | THE DOW CHEMICAL COMPANY (US) | 1980-02-19 | — | — | US | disclosed |
| US-4163104-A | CHEMICAL INTERMEDIATE USEFUL IN PRODUCING SEDATIVES AND TRANQUILIZERS | THE DOW CHEMICAL COMPANY (US) | 1979-07-31 | — | — | US | disclosed |
| US-4144233-A | FROM 2-AMINOBENZOPHENONE, THIOPHOSGENE, ALKYLHYDRAZINES | THE DOW CHEMICAL COMPANY (US) | 1979-03-13 | — | — | US | disclosed |