Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 17/20 | 0.66 |
| ▸ | DDB1 | Q16531 | 8/20 | 0.49 |
| ▸ | AR | P10275 | 2/20 | 0.48 |
| ▸ | IKZF3 | Q9UKT9 | 2/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.45 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | TNF | P01375 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL23173202 | 0.92 | CRBN (0.68) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL31447951 | 0.92 | CRBN (0.63) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL31605515 | 0.92 | CRBN (0.68) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL24480523 | 0.92 | CRBN (0.62) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL30602888 | 0.92 | CRBN (0.62) | CRBNDDB1ARIKZF3ALDH1A1 | |
| Hydrochloric Acid SCHEMBL29096736 | 0.91 | CRBN (0.67) | CRBNDDB1ARIKZF3ALDH1A1 | |
| Hydrochloric Acid SCHEMBL29710636 | 0.91 | CRBN (0.67) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL24598242 | 0.91 | CRBN (0.67) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL23173078 | 0.90 | CRBN (0.64) | CRBNDDB1ARIKZF3ALDH1A1 | |
| SCHEMBL29710570 | 0.90 | CRBN (0.64) | CRBNDDB1ARIKZF3ALDH1A1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250041429-A1 | COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF | UBIX THERAPEUTICS, INC. (KR) | 2025-02-06 | — | — | US | claimed |
| US-20250041429-A1 | COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF | UBIX THERAPEUTICS, INC. (KR) | 2025-02-06 | — | — | 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-20250041429-A1 | COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF | BTK, LYN, SYK | CRBN 324/4885DDB1 1245/4885AR 3571/4885 |
“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.