Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 3/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.36 |
| ▸ | RIPK1 | Q13546 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | IDO1 | P14902 | 1/20 | 0.35 |
| ▸ | NOS3 | P29474 | 1/20 | 0.35 |
| ▸ | NOS1 | P29475 | 1/20 | 0.35 |
| ▸ | NOS2 | P35228 | 1/20 | 0.35 |
| ▸ | GLA | P06280 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1691930 | 0.81 | CYP2D6 (0.48) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL31489064 | 0.78 | CYP1A2 (0.46) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| Hydrochloric Acid SCHEMBL8910510 | 0.76 | SLC6A2 (0.52) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL1754768 | 0.74 | CYP2D6 (0.43) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL18652141 | 0.74 | CYP1A2 (0.44) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL575701 | 0.73 | TP53 (0.50) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| Propane SCHEMBL27610651 | 0.73 | TP53 (0.50) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL9171687 | 0.73 | CYP2C19 (0.50) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL4096949 | 0.73 | CYP1A2 (0.42) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 | |
| SCHEMBL1713309 | 0.72 | CES1 (0.44) | CYP2D6CYP1A2CYP3A4PRMT1CYP2C19 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230041563-A1 | N-(1,3,4-OXADIAZOL-2-YL)ARYLCARBOXAMIDES OR SALTS THEREOF, PREPARATION METHODS, HERBICIDAL COMPOSITIONS AND USES THEREOF | QINGDAO KINGAGROOT CHEMICAL COMPOUND CO., LTD. (CN) | 2023-02-09 | — | — | 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 (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-20230041563-A1 | N-(1,3,4-OXADIAZOL-2-YL)ARYLCARBOXAMIDES OR SALTS THEREOF, PREPARATION METHODS, HERBICIDAL COMPOSITIONS AND USES THEREOF | CYP2B6, CBR3, CYP2A6 | CYP2D6 4/4885CYP1A2 40/4885CYP3A4 9/4885 |
“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.