Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKCQ | Q04759 | 20/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.53 |
| ▸ | DCLK1 | O15075 | 1/20 | 0.53 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.53 |
| ▸ | CDK1 | P06493 | 1/20 | 0.53 |
| ▸ | PIM1 | P11309 | 1/20 | 0.53 |
| ▸ | PRKACA | P17612 | 1/20 | 0.53 |
| ▸ | CDK2 | P24941 | 1/20 | 0.53 |
| ▸ | MATK | P42679 | 1/20 | 0.53 |
| ▸ | FRK | P42685 | 1/20 | 0.53 |
| ▸ | CSNK1D | P48730 | 1/20 | 0.53 |
| ▸ | CLK2 | P49760 | 1/20 | 0.53 |
| ▸ | GSK3A | P49840 | 1/20 | 0.53 |
| ▸ | GSK3B | P49841 | 1/20 | 0.53 |
| ▸ | IRAK1 | P51617 | 1/20 | 0.53 |
| ▸ | RPS6KA3 | P51812 | 1/20 | 0.53 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.53 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL4697429 | 0.88 | PRKCQ (0.54) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL4697428 | 0.88 | PRKCQ (0.54) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL12065102 | 0.88 | PRKCQ (0.53) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL4752987 | 0.85 | PRKCQ (0.52) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL5095919 | 0.81 | PRKCQ (0.49) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL5095916 | 0.81 | PRKCQ (0.49) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL19665643 | 0.81 | PRKCQ (0.48) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL1804900 | 0.80 | PIN1 (0.57) | PRKCQ | |
| SCHEMBL14020740 | 0.79 | PRKCQ (0.83) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 | |
| SCHEMBL4476061 | 0.79 | PRKCQ (0.45) | PRKCQCYP3A4CYP2C9CYP2D6DCLK1 |
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-20080242861-A1 | Synthesis of amino-protected cyclohexane-1,4-diyldimethanamine and its derivatives | TAIGEN BIOTECHNOLOGY (TW) | 2008-10-02 | — | — | 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-20080242861-A1 | Synthesis of amino-protected cyclohexane-1,4-diyldimethanamine and its derivatives | DDC, PNMT, DDT | PRKCQ 4362/4885CYP3A4 155/4885CYP2C9 112/4885 |
“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.