Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 3/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.46 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.46 |
| ▸ | TACR2 | P21452 | 2/20 | 0.46 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.46 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.46 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | SHBG | P04278 | 1/20 | 0.46 |
| ▸ | TP53 | P04637 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.46 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.46 |
| ▸ | HTR2C | P28335 | 1/20 | 0.46 |
| ▸ | HSPE1 | P61604 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.46 |
| ▸ | TST | Q16762 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| SCHEMBL10597262 | 1.00 | ESR1 (0.46) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL29173095 | 0.94 | NPC1 (0.43) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| SCHEMBL3432777 | 0.80 | ALDH1A1 (0.44) | ALDH1A1TP53CYP3A4HSD17B10KMT2A | |
| SCHEMBL3432776 | 0.80 | ALDH1A1 (0.44) | ALDH1A1TP53CYP3A4HSD17B10KMT2A | |
| SCHEMBL1326472 | 0.79 | KDM4A (0.37) | ALDH1A1TP53CYP3A4EGFRPTGS1 | |
| SCHEMBL9332414 | 0.79 | — | — | |
| SCHEMBL9332407 | 0.79 | — | — | |
| SCHEMBL3195894 | 0.78 | ALDH1A1 (0.42) | ALDH1A1TP53HSD17B10KMT2AMEN1 | |
| SCHEMBL10431202 | 0.78 | ALDH1A1 (0.42) | ALDH1A1TP53HSD17B10KMT2AMEN1 | |
| SCHEMBL10431203 | 0.78 | ALDH1A1 (0.42) | ALDH1A1TP53HSD17B10KMT2AMEN1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113105357-B | Synthesis method and application of novel p-aryl azophenol derivative | 山东师范大学 | 2022-10-04 | — | — | CN | claimed |
| CN-113105357-A | Synthesis method and application of novel p-aryl azophenol derivative | 山东师范大学 | 2021-07-13 | — | — | CN | claimed |
| CN-113105357-B | Synthesis method and application of novel p-aryl azophenol derivative | 山东师范大学 | 2022-10-04 | — | — | CN | disclosed |
| WO-1998023368-A1 | MULTI-STEP COMBINATORIAL CHEMICAL PROCESS AND DEVICE THEREFOR | IMPERIAL COLLEGE OF SCIENCE TECHNOLOGY AND MEDICINE (GB) | 1998-06-04 | — | — | WO | disclosed |
| EP-0203122-B1 | A PROCESS FOR PREPARING P-AMINO PHENOLS BY ELECTROLYSIS | FARMACEUTISK LABORATORIUM FERRING A/S (DK) | 1989-04-26 | — | — | EP | disclosed |
| US-4670112-A | USING P-PHENYLAZOPHENALS | FARMACEUTISK LABORATORIUM FERRING A/S (DK) | 1987-06-02 | — | — | US | disclosed |
| US-4628083-A | ANTIFERTILITY ENZYME INHIBITOR, PROSTAGLANDIN INFLUENCE | PHARMACIA AB (SE) | 1986-12-09 | — | — | US | disclosed |
| EP-0203122-A1 | A PROCESS FOR PREPARING p-AMINO PHENOLS BY ELECTROLYSIS. | FERRING FARMA LAB (DK) | 1986-12-03 | — | — | EP | disclosed |
| WO-1986003194-A1 | A PROCESS FOR PREPARING p-AMINO PHENOLS BY ELECTROLYSIS | FARMACEUTISK LABORATORIUM FERRING A/S (DK) | 1986-06-05 | — | — | WO | disclosed |
| US-4118385-A | GREASE THICKENING AGENTS | SHELL OIL COMPANY (US) | 1978-10-03 | — | — | US | disclosed |
| US-4022700-A | AZOURETHANE, UREA | SHELL OIL COMPANY (US) | 1977-05-10 | — | — | US | disclosed |