Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 7/20 | 0.43 |
| ▸ | SERPINE1 | P05121 | 1/20 | 0.42 |
| ▸ | ABL1 | P00519 | 2/20 | 0.37 |
| ▸ | SCN5A | Q14524 | 2/20 | 0.35 |
| ▸ | SCN9A | Q15858 | 2/20 | 0.35 |
| ▸ | F2RL3 | Q96RI0 | 2/20 | 0.35 |
| ▸ | TNIK | Q9UKE5 | 2/20 | 0.35 |
| ▸ | SCN7A | Q01118 | 1/20 | 0.35 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.34 |
| ▸ | IGF1R | P08069 | 1/20 | 0.34 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL862413 | 0.91 | PPARG (0.43) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL862036 | 0.88 | PPARG (0.48) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL862215 | 0.83 | PPARG (0.43) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL862439 | 0.83 | PPARG (0.45) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL10257184 | 0.83 | PPARG (0.47) | PPARGSERPINE1MCL1 | |
| SCHEMBL862501 | 0.82 | PPARG (0.47) | PPARGSERPINE1ABL1 | |
| SCHEMBL862206 | 0.82 | CYP2C8 (0.43) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL10257291 | 0.82 | SERPINE1 (0.46) | PPARGSERPINE1ABL1CYP2C8MCL1 | |
| SCHEMBL10257585 | 0.82 | PPARG (0.40) | PPARGSERPINE1ABL1SCN5ASCN9A | |
| SCHEMBL862333 | 0.82 | F2RL3 (0.45) | PPARGSERPINE1ABL1SCN5ASCN9A |
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-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 |
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 4093/4885SERPINE1 3846/4885ABL1 73/4885 |
“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.