SCHEMBL11784166

SCHEMBL11784166

C=CCC(=C)C.C=CCC=CC

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
SCHEMBL11784163 1.00
SCHEMBL9498327 0.82
SCHEMBL9498336 0.82
SCHEMBL135896 0.80
SCHEMBL1760721 0.80
SCHEMBL22508 0.80
SCHEMBL22509 0.80
SCHEMBL8523340 0.77
SCHEMBL1273905 0.77 TSHR (0.30)
Ammonia Solution, Strong SCHEMBL3865045 0.77

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
US-3939132-A Process for the preparation of random copolymers of mono-olefins or of mono-olefins and unconjugated dienes with unsaturated derivatives selected from N-vinylimidazoles and N-vinylimidazolines SOCIETE NATIONALE DES PETROLES D'AQUITAINE (FR) 1976-02-17 US claimed