SCHEMBL9722167

SCHEMBL9722167

C=CCC=CC([O])=O

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
SCHEMBL9722162 1.00
SCHEMBL13493080 0.80
SCHEMBL5606321 0.80
SCHEMBL4247193 0.80 LMNA (0.35)
SCHEMBL1082001 0.80
SCHEMBL2481651 0.76
SCHEMBL1047044 0.76
SCHEMBL12157627 0.76
SCHEMBL11283505 0.76
SCHEMBL14921820 0.76

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5142012-A Reacting an acrylated oligomer with an amino-containing hydrolyzable silane compound followed by a monoisocyanate; reacting with an unsaturated compound; flexibility; storage stability KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1992-08-25 US disclosed
US-3936462-A CNS DEPRESSANT, ANALGESIC STERLING DRUG INC. (US) 1976-02-03 US disclosed