SCHEMBL8849100

SCHEMBL8849100

CC(Cl)C1OCCO1

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
SCHEMBL3831374 0.73
SCHEMBL3079746 0.73
SCHEMBL11096637 0.71
SCHEMBL5330989 0.69
SCHEMBL23522571 0.69
SCHEMBL4337520 0.69
SCHEMBL7620114 0.69
SCHEMBL6057188 0.69
SCHEMBL592607 0.69
SCHEMBL7662182 0.69

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0658534-B1 Depolymerization of chloroaldehyde cyclic trimers KUREHA CHEMICAL IND CO LTD (JP) 1997-09-10 EP disclosed
US-5495050-A IN PRESENCE OF ACTIVATED CLAY KUREHA CHEMICAL INDUSTRY CO., LTD. (JP) 1996-02-27 US disclosed
EP-0658534-A1 Depolymerization of chloroaldehyde cyclic trimers KUREHA CHEMICAL INDUSTRY CO., LTD. (JP) 1995-06-21 EP disclosed