Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL2578263 | 0.82 | HTR2B (0.36) | P2RX3P2RX2 | |
| SCHEMBL4778531 | 0.80 | — | — | |
| Cadaverine Tartrate SCHEMBL13685405 | 0.75 | HTR2A (0.31) | — | |
| SCHEMBL2581911 | 0.72 | ESR1 (0.35) | P2RX3P2RX2 | |
| SCHEMBL12160284 | 0.70 | HTR2B (0.35) | — | |
| Succinic Acid SCHEMBL5756534 | 0.70 | WDR5 (0.34) | — | |
| SCHEMBL4661297 | 0.70 | CA1 (0.36) | — | |
| Succinic Acid SCHEMBL5736872 | 0.68 | CACNA1I (0.34) | — | |
| Succinic Acid SCHEMBL5734526 | 0.68 | P2RX3 (0.34) | P2RX3 | |
| SCHEMBL10230137 | 0.67 | HTR2B (0.38) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1924561-A2 | 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS | Eli Lilly & Company (US) | 2008-05-28 | — | — | EP | disclosed |
| WO-2007028083-A2 | 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS | ELI LILLY AND COMPANY (US) | 2007-03-08 | — | — | WO | disclosed |