⚠ 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 | |
|---|---|---|---|---|
| Propene SCHEMBL30536997 | 0.63 | — | — | |
| Propene SCHEMBL30536989 | 0.63 | — | — | |
| Propene SCHEMBL8039600 | 0.63 | TSHR (0.33) | — | |
| Propene SCHEMBL193 | 0.63 | — | — | |
| Propene SCHEMBL8431129 | 0.63 | TSHR (0.33) | — | |
| Propene SCHEMBL8064619 | 0.63 | — | — | |
| Propene SCHEMBL8190454 | 0.63 | TSHR (0.33) | — | |
| Propene SCHEMBL4948068 | 0.63 | TSHR (0.33) | — | |
| Propene SCHEMBL342422 | 0.63 | — | — | |
| Propene SCHEMBL30536991 | 0.63 | — | — |
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-7049448-B2 | Process for the preparation of monoketals of 1,4-cyclohexanedione including 1, 4-cyclohexanedione mono-2,2-dimethyl trimethylene ketal | DR. REDDY'S LABORATORIES LIMITED (IN) | 2006-05-23 | — | — | US | disclosed |
| US-20040230063-A1 | Process for the preparation of monoketals of 1,4-cyclohexanedione including 1, 4-cyclohexanedione mono-2,2-dimethyl trimethylene ketal | DR. REDDY'S LABORATORIES LIMITED | 2004-11-18 | — | — | US | disclosed |