SCHEMBL4246787

SCHEMBL4246787

C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.C=CCn1cc[n+](CC=C)c1.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F

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
Fluoride Ion SCHEMBL12076281 0.92
SCHEMBL87311 0.89 ALDH1A1 (0.30)
Fluoride SCHEMBL12076285 0.89
Bromide SCHEMBL1045353 0.88 ALDH1A1 (0.33)
Water SCHEMBL15361762 0.88
Hydrochloric Acid SCHEMBL572630 0.88
Iodide SCHEMBL2341576 0.88 ALDH1A1 (0.33)
SCHEMBL19857303 0.88
Bromide SCHEMBL30218911 0.88
SCHEMBL17240887 0.86

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
EP-2084105-A1 METHOD OF FUNCTIONALIZING A CARBON MATERIAL Agency for Science, Technology And Research (SG) 2009-08-05 EP disclosed
WO-2008048192-A1 METHOD OF FUNCTIONALIZING A CARBON MATERIAL AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2008-04-24 WO disclosed