Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM2 | P08172 | 2/20 | 0.52 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.52 |
| ▸ | CHRM3 | P20309 | 2/20 | 0.52 |
| ▸ | KCNA3 | P22001 | 1/20 | 0.50 |
| ▸ | PARP1 | P09874 | 2/20 | 0.47 |
| ▸ | CKS1B | P61024 | 1/20 | 0.47 |
| ▸ | SKP1 | P63208 | 1/20 | 0.47 |
| ▸ | SKP2 | Q13309 | 1/20 | 0.47 |
| ▸ | DRD2 | P14416 | 4/20 | 0.46 |
| ▸ | DRD3 | P35462 | 1/20 | 0.45 |
| ▸ | BACE1 | P56817 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | CCR5 | P51681 | 1/20 | 0.43 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.43 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.43 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.43 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.43 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.43 |
| ▸ | AKT1 | P31749 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL7840790 | 0.88 | CHRM2 (0.59) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL7960557 | 0.87 | KCNA3 (0.50) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL7466823 | 0.86 | KCNA3 (0.49) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL7660248 | 0.83 | KCNA3 (0.47) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL7078816 | 0.82 | DRD4 (0.58) | CHRM2CHRM1CHRM3KCNA3CKS1B | |
| SCHEMBL31052652 | 0.81 | CKS1B (0.60) | KCNA3PARP1CKS1BSKP1SKP2 | |
| SCHEMBL19820659 | 0.80 | LMNA (0.46) | KCNA3PARP1CKS1BSKP1SKP2 | |
| Formic Acid SCHEMBL7668346 | 0.80 | KCNA3 (0.44) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL27226915 | 0.79 | SIGMAR1 (0.59) | CHRM2CHRM1CHRM3KCNA3PARP1 | |
| SCHEMBL18918808 | 0.79 | PARP1 (0.57) | KCNA3PARP1CKS1BSKP1SKP2 |
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-20010047013-A1 | Process for the preparation of arylamines | LANG FENGRUI (US) | 2001-11-29 | — | — | 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-20010047013-A1 | Process for the preparation of arylamines | AHR, NISCH, ARSA | CHRM2 1365/4885CHRM1 1763/4885CHRM3 2104/4885 |
“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.