SCHEMBL29210405

SCHEMBL29210405

C[C@H]1C[C@H](C)OCO1

nearest known ligand 0.00

⚠ 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL14484490 0.74
SCHEMBL18617596 0.74
SCHEMBL9906957 0.74
SCHEMBL23539117 0.73
Propylene Oxide SCHEMBL28576650 0.70
SCHEMBL4402595 0.70
SCHEMBL19301245 0.70
SCHEMBL19301347 0.70
Water SCHEMBL28198996 0.69
SCHEMBL572548 0.67

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117986153-A Ionizable cationic lipid compound, and preparation method and application thereof 晟迪生物医药(苏州)有限公司 2024-05-07 CN disclosed