Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKCA | P17252 | 1/20 | 0.50 |
| ▸ | MMP12 | P39900 | 1/20 | 0.50 |
| ▸ | NR1I2 | O75469 | 4/20 | 0.38 |
| ▸ | CCR3 | P51677 | 5/20 | 0.34 |
| ▸ | SCN9A | Q15858 | 2/20 | 0.33 |
| ▸ | ESR1 | P03372 | 6/20 | 0.33 |
| ▸ | ESR2 | Q92731 | 6/20 | 0.33 |
| ▸ | HTR2A | P28223 | 1/20 | 0.32 |
| ▸ | DRD3 | P35462 | 1/20 | 0.32 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL3097978 | 0.92 | PRKCA (0.60) | PRKCAMMP12NR1I2SCN9AESR1 | |
| Trifluoroacetic Acid SCHEMBL3093777 | 0.81 | PRKCA (0.72) | PRKCAMMP12NR1I2 | |
| Trifluoroacetic Acid SCHEMBL3092631 | 0.81 | PRKCA (0.72) | PRKCAMMP12NR1I2 | |
| Trifluoroacetic Acid SCHEMBL3088447 | 0.80 | PRKCA (0.78) | PRKCAMMP12NR1I2SCN9A | |
| SCHEMBL3086850 | 0.79 | PRKCA (0.57) | PRKCAMMP12NR1I2SCN9A | |
| SCHEMBL4211798 | 0.78 | PRKCA (0.57) | PRKCAMMP12NR1I2CCR3SCN9A | |
| Trifluoroacetic Acid SCHEMBL3085041 | 0.78 | PRKCA (0.77) | PRKCAMMP12NR1I2SCN9A | |
| SCHEMBL3567161 | 0.78 | PRKCA (0.49) | PRKCAMMP12NR1I2SCN9AESR1 | |
| SCHEMBL3080189 | 0.76 | PRKCA (0.82) | PRKCAMMP12NR1I2SCN9A | |
| SCHEMBL3080161 | 0.76 | PRKCA (0.82) | PRKCAMMP12NR1I2SCN9A |
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-7795247-B2 | Tetracyclic indole derivatives as antiviral agents | ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) | 2010-09-14 | — | — | US | disclosed |
| US-20060100262-A1 | Tetracyclic indole derivatives as antiviral agents | ISTITUTO DI RICHERCHEDI BIOLOGIA MOLECOLARE P ANGELETTI SPA (IRMB) (IT) | 2006-05-11 | — | — | 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-20060100262-A1 | Tetracyclic indole derivatives as antiviral agents | IDO1, ZC3HAV1, IDO2 | PRKCA 3874/4885MMP12 3319/4885NR1I2 144/4885 |
“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.