Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 6/20 | 0.43 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.40 |
| ▸ | DDR1 | Q08345 | 5/20 | 0.40 |
| ▸ | SCN9A | Q15858 | 6/20 | 0.38 |
| ▸ | SCN5A | Q14524 | 4/20 | 0.38 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.36 |
| ▸ | SCN2B | O60939 | 2/20 | 0.36 |
| ▸ | SCN1B | Q07699 | 2/20 | 0.36 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.35 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.35 |
| ▸ | SCN1A | P35498 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL831566 | 0.94 | PPARG (0.43) | PPARGCYP2C8DDR1SCN9ASCN5A | |
| SCHEMBL831502 | 0.94 | CYP2C8 (0.40) | PPARGCYP2C8DDR1SCN9ASCN5A | |
| SCHEMBL831452 | 0.93 | CYP2C8 (0.40) | PPARGCYP2C8DDR1PTGDR2GRIN1 | |
| SCHEMBL831415 | 0.92 | PPARG (0.46) | PPARGCYP2C8DDR1SCN9ASCN5A | |
| SCHEMBL10257313 | 0.92 | CYP2C8 (0.43) | PPARGCYP2C8DDR1SCN9ASCN5A | |
| SCHEMBL10265343 | 0.90 | PPARG (0.42) | PPARGCYP2C8SCN9ASCN5ASCN2B | |
| SCHEMBL831198 | 0.90 | CYP2C8 (0.43) | PPARGCYP2C8SCN9ASCN5APTGDR2 | |
| SCHEMBL831268 | 0.90 | CYP2C8 (0.45) | PPARGCYP2C8SCN9APTGDR2 | |
| SCHEMBL831488 | 0.89 | SCN9A (0.40) | PPARGCYP2C8DDR1SCN9ASCN5A | |
| SCHEMBL10257585 | 0.89 | PPARG (0.40) | PPARGCYP2C8DDR1SCN9ASCN5A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2197842-B1 | 2, 3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS | SCHERING CORP (US) | 2012-05-23 | — | — | EP | disclosed |
| US-8143305-B2 | 2,3-substituted indole derivatives for treating viral infections | SCHERING CORPORATION (US) | 2012-03-27 | — | — | US | disclosed |
| US-8143305-B2 | 2,3-substituted indole derivatives for treating viral infections | SCHERING CORPORATION (US) | 2012-03-27 | — | — | US | disclosed |
| US-20110033417-A1 | 2,3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS | MERCK SHARP & DOHME CORP. | 2011-02-10 | — | — | US | disclosed |
| US-20110033417-A1 | 2,3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS | MERCK SHARP & DOHME CORP. | 2011-02-10 | — | — | US | disclosed |
| WO-2009032116-A1 | 2, 3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS | SCHERING CORPORATION (US) | 2009-03-12 | — | — | WO | 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-20110033417-A1 | 2,3-SUBSTITUTED INDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS | IDO2, IDO1, IRF3 | PPARG 4093/4885CYP2C8 847/4885DDR1 4247/4885 |
“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.