SCHEMBL13398656

SCHEMBL13398656

COCC=C1CCC2(CC1)OCCO2

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
SCHEMBL17282285 0.79 KMT2A (0.31)
SCHEMBL17271999 0.78
SCHEMBL2220219 0.75 POLB (0.31)
SCHEMBL14369997 0.75
SCHEMBL12065417 0.75
SCHEMBL12066301 0.75 ESR2 (0.33)
SCHEMBL4285979 0.74 FOS (0.34)
SCHEMBL12374764 0.74 CHRM2 (0.35)
SCHEMBL14341339 0.72 TSHR (0.39)
SCHEMBL17511416 0.71 PRKCA (0.37)

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
WO-2010037723-A1 COMPOUNDS WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE GLAXO GROUP LIMITED (GB) 2010-04-08 WO disclosed