⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL11740497 | 0.87 | — | — | |
| SCHEMBL11735384 | 0.84 | CNR1 (0.59) | — | |
| SCHEMBL31545535 | 0.81 | CNR1 (0.61) | — | |
| SCHEMBL11786922 | 0.79 | ALDH1A1 (0.48) | — | |
| SCHEMBL11738579 | 0.79 | — | — | |
| SCHEMBL31545877 | 0.79 | — | — | |
| SCHEMBL11742528 | 0.76 | CNR2 (0.44) | — | |
| SCHEMBL11336617 | 0.76 | — | — | |
| SCHEMBL31545261 | 0.76 | CNR1 (0.57) | — | |
| Hydrochloric Acid SCHEMBL11704170 | 0.75 | — | — |
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-4051152-A | TRANQUILIZERS, ANALGESICS | SHARPS ASSOCIATES (US) | 1977-09-27 | — | — | US | claimed |
| US-4051152-A | TRANQUILIZERS, ANALGESICS | SHARPS ASSOCIATES (US) | 1977-09-27 | — | — | US | disclosed |