Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A | P35348 | 10/20 | 0.57 |
| ▸ | ADRA2C | P18825 | 3/20 | 0.51 |
| ▸ | L3MBTL3 | Q96JM7 | 7/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 7/20 | 0.42 |
| ▸ | L3MBTL4 | Q8NA19 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL31482152 | 0.97 | ADRA1A (0.60) | ADRA1AADRA2CL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL31482146 | 0.94 | ADRA2C (0.51) | ADRA1AADRA2CL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL31482182 | 0.85 | ADRA1A (0.49) | ADRA1AADRA2CL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL31482120 | 0.82 | L3MBTL3 (0.44) | ADRA1AL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL31482130 | 0.79 | ADRA1A (0.56) | ADRA1AL3MBTL3L3MBTL1L3MBTL4 | |
| Hydrochloric Acid SCHEMBL31482115 | 0.78 | ADRA1A (0.55) | ADRA1AL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL31482093 | 0.75 | NPC1 (0.47) | L3MBTL3L3MBTL1 | |
| SCHEMBL31482170 | 0.74 | ADRA2C (0.43) | ADRA1AADRA2CL3MBTL3L3MBTL1 | |
| SCHEMBL18199521 | 0.72 | ADRA1A (0.56) | ADRA1AL3MBTL3L3MBTL1L3MBTL4 | |
| SCHEMBL16854294 | 0.72 | ADRA1A (1.00) | ADRA1AADRA2CL3MBTL3L3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025068514-A1 | SUBSTITUTED HETEROCYCLIC CARBOXAMINDES AND USE THEREOF | BAYER AKTIENGESELLSCHAFT (DE) | 2025-04-03 | — | — | WO | disclosed |