Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD3 | P35462 | 2/20 | 1.00 |
| ▸ | CNR2 | P34972 | 12/20 | 0.79 |
| ▸ | CNR1 | P21554 | 9/20 | 0.79 |
| ▸ | GLRA1 | P23415 | 1/20 | 0.67 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.65 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.65 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL31545257 | 1.00 | DRD3 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL23601989 | 1.00 | DRD3 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL2051415 | 1.00 | DRD3 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL25953754 | 0.96 | DRD3 (0.93) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL12590215 | 0.88 | CNR2 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL31545240 | 0.88 | CNR2 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL23601940 | 0.88 | CNR2 (1.00) | DRD3CNR2CNR1GLRA1NR1I2 | |
| SCHEMBL31545693 | 0.88 | DRD3 (0.78) | DRD3CNR2CNR1GLRA1 | |
| SCHEMBL31546040 | 0.88 | DRD3 (0.78) | DRD3CNR2CNR1GLRA1 | |
| SCHEMBL17388329 | 0.85 | DRD3 (0.74) | DRD3CNR2CNR1GLRA1NR1I2 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119497589-A | Therapeutic combinations, compositions and methods for designing and producing conditions that promote mental well-being | 心境设计实验室股份有限公司 | 2025-02-21 | — | — | CN | disclosed |
| US-20230375561-A1 | METHODS FOR IDENTIFICATION, STRATIFICATION, AND TREATMENT OF CNS DISEASES | KADDURAH DAOUK RIMA F (US) | 2023-11-23 | — | — | US | disclosed |
| US-20210198223-A1 | METHODS AND COMPOSITIONS RELATING TO ULTRAPURE 5-(1,1-DIMETHYLHEPTYL)-RESORCINOL | CORBUS PHARMACEUTICALS, INC. | 2021-07-01 | — | — | US | disclosed |
| US-8367714-B2 | Cannabinoid receptor targeted agent | VANDERBILT UNIVERSITY (US) | 2013-02-05 | — | — | US | disclosed |
| US-20090105128-A1 | CANNABINOID RECEPTOR TARGETED AGENT | VANDERABILT UNIVERSITY | 2009-04-23 | — | — | US | disclosed |
| WO-2009029727-A1 | CANNABINOID RECEPTOR TARGETED AGENT | VANDERBILT UNIVERSITY (US) | 2009-03-05 | — | — | WO | disclosed |
| US-20080312292-A1 | Antipruritics | YASUI KIYOSHI | 2008-12-18 | — | — | 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 (4 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-20090105128-A1 | CANNABINOID RECEPTOR TARGETED AGENT | CNR1, CNR2, NPY1R | DRD3 383/4885CNR2 2/4885CNR1 1/4885 |
| US-20210198223-A1 | METHODS AND COMPOSITIONS RELATING TO ULTRAPURE 5-(1,1-DIMETHYLHEPTYL)-RESORCINOL | CNR1, DHCR24, CNR2 | DRD3 696/4885CNR2 3/4885CNR1 1/4885 |
| US-20080312292-A1 | Antipruritics | CNR1, CNR2, OPRL1 | DRD3 317/4885CNR2 2/4885CNR1 1/4885 |
| US-20230375561-A1 | METHODS FOR IDENTIFICATION, STRATIFICATION, AND TREATMENT OF CNS DISEASES | SLC25A20, CPT2, NDUFAB1 | DRD3 1524/4885CNR2 91/4885CNR1 106/4885 |
“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.