SCHEMBL7686672

SCHEMBL7686672

C=C/C=C/COCCOC

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
SCHEMBL24395077 0.80 MEN1 (0.32)
SCHEMBL12877232 0.78
SCHEMBL8483033 0.78 CA2 (0.35)
SCHEMBL8483032 0.78 CA2 (0.35)
SCHEMBL2058353 0.78
SCHEMBL2058350 0.78
SCHEMBL11699351 0.77
SCHEMBL12831333 0.76
SCHEMBL1057260 0.75
SCHEMBL28364774 0.75 POLB (0.48)

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-6462207-B1 WHICH UPON FURTHER CHEMICAL MODIFICATION ARE USEFUL IN BIOMEDICAL APPLICATIONS, PERMIT THE SYNTHESIS OF NEW POLYMERS, MAY BE USED AS INTERMEDIATES IN THE PREPARATION OF COMPOSITIONS POSSESSING PROPERTIES OF INTEREST SOUTHWEST MISSOURI STATE UNIVERSITY 2002-10-08 US disclosed