Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 19/20 | 0.52 |
| ▸ | DDB1 | Q16531 | 16/20 | 0.52 |
| ▸ | IKZF3 | Q9UKT9 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL11022447 | 0.81 | TSHR (0.39) | CRBNDDB1CYP1A2HIF1A | |
| SCHEMBL10832062 | 0.81 | CRBN (0.43) | CRBNDDB1 | |
| SCHEMBL9163502 | 0.81 | DDB1 (0.48) | CRBNDDB1 | |
| Benzene SCHEMBL27893007 | 0.76 | TSHR (0.43) | CRBNDDB1CYP1A2HIF1A | |
| SCHEMBL10832091 | 0.76 | CRBN (0.56) | CRBNDDB1IKZF3 | |
| SCHEMBL19605813 | 0.76 | CRBN (0.51) | CRBNDDB1IKZF3CYP1A2 | |
| SCHEMBL28505048 | 0.76 | CRBN (0.56) | CRBNDDB1IKZF3 | |
| SCHEMBL28506463 | 0.76 | CRBN (0.56) | CRBNDDB1IKZF3 | |
| SCHEMBL23855133 | 0.75 | CRBN (0.50) | CRBNDDB1IKZF3 | |
| Hydrochloric Acid SCHEMBL28859494 | 0.75 | CRBN (0.54) | CRBNDDB1IKZF3 |
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-20170362155-A1 | CIRCULAR ECONOMY METHODS OF PREPARING UNSATURATED COMPOUNDS | INTERNATIONAL FLAVORS AND FRAGRANCES INC. | 2017-12-21 | — | — | 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-20170362155-A1 | CIRCULAR ECONOMY METHODS OF PREPARING UNSATURATED COMPOUNDS | FADS1, SCD, FASN | CRBN 1673/4885DDB1 2863/4885IKZF3 1526/4885 |
“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.