Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN4A | P35499 | 2/20 | 0.53 |
| ▸ | SCN9A | Q15858 | 2/20 | 0.53 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.51 |
| ▸ | DRD2 | P14416 | 2/20 | 0.49 |
| ▸ | DRD3 | P35462 | 2/20 | 0.49 |
| ▸ | HRH4 | Q9H3N8 | 5/20 | 0.44 |
| ▸ | AKR1C3 | P42330 | 6/20 | 0.41 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL22396083 | 0.81 | SCN4A (0.53) | SCN4ASCN9ASCN3ADRD2DRD3 | |
| SCHEMBL22395973 | 0.78 | SCN4A (0.48) | SCN4ASCN9ASCN3ADRD2DRD3 | |
| SCHEMBL22396107 | 0.76 | SCN4A (0.48) | SCN4ASCN9ASCN3ADRD2DRD3 | |
| SCHEMBL22396173 | 0.74 | DRD2 (0.58) | SCN4ASCN9ASCN3ADRD2DRD3 | |
| SCHEMBL23493804 | 0.73 | AKR1C3 (0.43) | HRH4AKR1C3HRH3POLBSMN1; SMN2 | |
| SCHEMBL23779081 | 0.72 | HRH4 (0.47) | HRH4AKR1C3HRH3POLBSMN1; SMN2 | |
| SCHEMBL13753537 | 0.69 | AKR1C3 (0.62) | HRH4AKR1C3HRH3POLBSMN1; SMN2 | |
| SCHEMBL15064997 | 0.69 | AKR1C3 (0.62) | HRH4AKR1C3HRH3POLBSMN1; SMN2 | |
| SCHEMBL24061284 | 0.69 | SCN4A (0.49) | SCN4ASCN3A | |
| SCHEMBL22647477 | 0.69 | SCN4A (0.49) | SCN4ASCN3A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11267825-B2 | Highly active amino-thiazole substituted indole-2-carboxamides active against the hepatitis B virus (HBV) | AICURIS GMBH & CO. KG (DE) | 2022-03-08 | — | — | US | disclosed |
| US-20200354379-A1 | NOVEL, HIGHLY ACTIVE AMINO-THIAZOLE SUBSTITUTED INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) | AICURIS GMBH & CO. KG (DE) | 2020-11-12 | — | — | US | disclosed |
| US-20200354379-A1 | NOVEL, HIGHLY ACTIVE AMINO-THIAZOLE SUBSTITUTED INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) | AICURIS GMBH & CO. KG (DE) | 2020-11-12 | — | — | US | disclosed |
| EP-3704127-A1 | NOVEL, HIGHLY ACTIVE AMINO-THIAZOLE SUBSTITUTED INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) | AiCuris GmbH & Co. KG (DE) | 2020-09-09 | — | — | EP | 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 (2 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-20200354379-A1 | NOVEL, HIGHLY ACTIVE AMINO-THIAZOLE SUBSTITUTED INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) | HCCS, CDK2, BRD4 | SCN4A 4343/4885SCN9A 4386/4885SCN3A 4491/4885 |
| US-11267825-B2 | Highly active amino-thiazole substituted indole-2-carboxamides active against the hepatitis B virus (HBV) | HCCS, BRD4, IDO2 | SCN4A 4473/4885SCN9A 4312/4885SCN3A 4545/4885 |
“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.