SCHEMBL28909440

SCHEMBL28909440

C=CC[CH][SiH3]

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
SCHEMBL23546 0.71
SCHEMBL1493152 0.69
SCHEMBL18783524 0.67
Methane SCHEMBL28832802 0.67
Ammonia Solution, Strong SCHEMBL7121772 0.67
SCHEMBL10458007 0.67
SCHEMBL11236628 0.67
Butadiene SCHEMBL11130887 0.64
SCHEMBL148792 0.64
SCHEMBL1003884 0.64

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-115298191-A Catalytic hydrosilylation process 伊利诺伊大学评议会 2022-11-04 CN disclosed