Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 | P31645 | 5/20 | 0.49 |
| ▸ | HTR2A | P28223 | 4/20 | 0.49 |
| ▸ | LMNA | P02545 | 3/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | RHEB | Q15382 | 1/20 | 0.43 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.43 |
| ▸ | LTA4H | P09960 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | TSPO | P30536 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.42 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL15515907 | 0.98 | SLC6A4 (0.47) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| SCHEMBL4440523 | 0.87 | P2RX3 (0.42) | SLC6A4HTR2ALMNAALDH1A1SLC6A2 | |
| SCHEMBL14047222 | 0.87 | HTR2A (0.66) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| SCHEMBL6682183 | 0.83 | SLC6A4 (0.51) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| SCHEMBL11286435 | 0.83 | LTA4H (0.46) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| SCHEMBL8782184 | 0.83 | ADRA2A (0.50) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| Hydrochloric Acid SCHEMBL10409546 | 0.82 | ALDH1A1 (0.52) | SLC6A4HTR2ALMNAL3MBTL1POLB | |
| SCHEMBL10874836 | 0.81 | MAOB (0.51) | SLC6A4HTR2APOLBALDH1A1GAA | |
| SCHEMBL14138652 | 0.81 | ALDH1A3 (0.46) | SLC6A4HTR2ALMNAL3MBTL1ALDH1A1 | |
| SCHEMBL1004681 | 0.80 | SLC6A4 (0.49) | SLC6A4HTR2ALMNAL3MBTL1POLB |
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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120079434-A | Tubular C3N4Heterojunction catalyst and preparation method and application thereof | 中国矿业大学 | 2025-06-03 | — | — | CN | claimed |
| CN-118108586-A | Method for producing benzaldehyde, phenyl formate and phenol by photocatalysis of 2-phenoxy-1-phenyl ethanol | 河南师范大学 | 2024-05-31 | — | — | CN | claimed |
| CN-112920231-A | Method for preparing aromatic compound by visible light photocatalysis lignin | 北京化工大学 | 2021-06-08 | — | — | CN | claimed |
| CN-120079434-A | Tubular C3N4Heterojunction catalyst and preparation method and application thereof | 中国矿业大学 | 2025-06-03 | — | — | CN | disclosed |
| CN-118108586-A | Method for producing benzaldehyde, phenyl formate and phenol by photocatalysis of 2-phenoxy-1-phenyl ethanol | 河南师范大学 | 2024-05-31 | — | — | CN | disclosed |
| CN-118108586-A | Method for producing benzaldehyde, phenyl formate and phenol by photocatalysis of 2-phenoxy-1-phenyl ethanol | 河南师范大学 | 2024-05-31 | — | — | CN | disclosed |
| CN-118108586-A | Method for producing benzaldehyde, phenyl formate and phenol by photocatalysis of 2-phenoxy-1-phenyl ethanol | 河南师范大学 | 2024-05-31 | — | — | CN | disclosed |
| CN-113698338-B | Preparation method of styrene double oxidation product | 湖北工业大学 | 2023-05-16 | — | — | CN | disclosed |
| CN-112876355-B | Method for preparing carboxylic ester compound by breaking carbon-carbon bond through oxidation of secondary alcohol compound | 中国科学院大连化学物理研究所 | 2022-03-08 | — | — | CN | disclosed |
| CN-113698338-A | Preparation method of styrene double oxidation product | 湖北工业大学 | 2021-11-26 | — | — | CN | disclosed |
| CN-112920231-A | Method for preparing aromatic compound by visible light photocatalysis lignin | 北京化工大学 | 2021-06-08 | — | — | CN | disclosed |
| WO-2014039002-A1 | CLEAVAGE OF A B-O-4 BOND IN ETHERS | KAT2BIZAB (SE) | 2014-03-13 | — | — | WO | disclosed |
| US-8008525-B2 | For the 14273 peroxisome proliferator activated receptor; antidiabetic agents, hyperlipidemia, obesity or anorexia; receptor binding assay; drug screening kits | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2011-08-30 | — | — | US | disclosed |
| US-8008525-B2 | For the 14273 peroxisome proliferator activated receptor; antidiabetic agents, hyperlipidemia, obesity or anorexia; receptor binding assay; drug screening kits | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2011-08-30 | — | — | US | disclosed |
| US-8008525-B2 | For the 14273 peroxisome proliferator activated receptor; antidiabetic agents, hyperlipidemia, obesity or anorexia; receptor binding assay; drug screening kits | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2011-08-30 | — | — | US | disclosed |
| US-20080167378-A1 | Receptor Function Regulation Agent | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2008-07-10 | — | — | US | disclosed |
| US-20080167378-A1 | Receptor Function Regulation Agent | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2008-07-10 | — | — | US | disclosed |
| US-20080167378-A1 | Receptor Function Regulation Agent | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2008-07-10 | — | — | US | disclosed |
| EP-1688138-A1 | RECEPTOR FUNCTION REGULATING AGENT | Takeda Pharmaceutical Company Limited (JP) | 2006-08-09 | — | — | EP | disclosed |
| WO-2002004411-A1 | METHODS FOR PROTECTION OF STRATIFIED SQUAMOUS EPITHELIUM AGAINST INJURY BY NOXIOUS SUBSTANCES AND NOVEL AGENTS FOR USE THEREFOR | THE ADMINISTRATORS OF THE TULANE EDUCATIONAL FUND (US) | 2002-01-17 | — | — | WO | 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 (1 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-20080167378-A1 | Receptor Function Regulation Agent | GPR119, INSR, GPR88 | SLC6A4 1453/4885HTR2A 328/4885LMNA 4000/4885 |
“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.