Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRD1 | P41143 | 7/20 | 0.55 |
| ▸ | OPRM1 | P35372 | 5/20 | 0.55 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.55 |
| ▸ | CHRND | Q07001 | 7/20 | 0.52 |
| ▸ | CHRNA1 | P02708 | 3/20 | 0.52 |
| ▸ | CHRNG | P07510 | 3/20 | 0.52 |
| ▸ | CHRNB1 | P11230 | 3/20 | 0.52 |
| ▸ | GRIA1 | P42261 | 3/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL3952781 | 0.94 | CHRND (0.55) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL7586744 | 0.94 | CHRND (0.55) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL29590774 | 0.92 | OPRD1 (0.51) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL7211697 | 0.90 | OPRD1 (0.52) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL6828134 | 0.90 | OPRD1 (0.52) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL7042469 | 0.90 | OPRD1 (0.52) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL30637588 | 0.89 | OPRD1 (0.61) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL29794253 | 0.89 | OPRD1 (0.61) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL30637600 | 0.89 | OPRD1 (0.61) | OPRD1OPRM1OPRK1CHRNDCHRNA1 | |
| SCHEMBL30939437 | 0.89 | OPRD1 (0.51) | OPRD1OPRM1OPRK1CHRNDCHRNA1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2025120085-A1 | MODULAR LINKER COMPOUND FOR TARGET-BINDING DRUG CONJUGATES | HEIDELBERG PHARMA RESEARCH GMBH (DE) | 2025-06-12 | — | — | WO | claimed |
| US-20250186606-A1 | MODULAR LINKER COMPOUND FOR TARGET-BINDING DRUG CONJUGATES | HEIDELBERG PHARMA RESEARCH GMBH (DE) | 2025-06-12 | — | — | US | claimed |
| US-20250186606-A1 | MODULAR LINKER COMPOUND FOR TARGET-BINDING DRUG CONJUGATES | HEIDELBERG PHARMA RESEARCH GMBH (DE) | 2025-06-12 | — | — | US | disclosed |
| WO-2025120085-A1 | MODULAR LINKER COMPOUND FOR TARGET-BINDING DRUG CONJUGATES | HEIDELBERG PHARMA RESEARCH GMBH (DE) | 2025-06-12 | — | — | WO | disclosed |
| US-11807899-B2 | Biochemical reaction methods and reagents comprising intrinsically disordered regions | Biocrucible Limited | 2023-11-07 | — | — | US | disclosed |
| US-20220145378-A1 | BIOCHEMICAL REACTION METHODS AND REAGENTS COMPRISING INTRINSICALLY DISORDERED REGIONS | Biocrucible Limited (GB) | 2022-05-12 | — | — | 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-20250186606-A1 | MODULAR LINKER COMPOUND FOR TARGET-BINDING DRUG CONJUGATES | BCR, TBCD, TBC1D5 | OPRD1 4114/4885OPRM1 3331/4885OPRK1 4480/4885 |
“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.