SCHEMBL11229706

SCHEMBL11229706

CC1(C)CC1(C(=O)O)C(Cl)=CCl

nearest known ligand 0.37

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL778222 0.75 FFAR3 (0.45) FFAR3
SCHEMBL11275666 0.69 FFAR3 (0.39) FFAR3
SCHEMBL18261822 0.69 FFAR3 (0.39) FFAR3
SCHEMBL27541216 0.68 MEN1 (0.40) FFAR3
SCHEMBL2380339 0.67 FFAR3 (0.38) FFAR3
SCHEMBL10596770 0.67 FFAR3 (0.40) FFAR3
SCHEMBL4633004 0.66 FFAR3 (0.37) FFAR3
SCHEMBL8643598 0.65 FFAR3 (0.31) FFAR3
SCHEMBL11757525 0.65 FFAR3 (0.36) FFAR3
SCHEMBL9796706 0.65 FFAR3 (0.31) FFAR3

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-4334091-A Process for preparing halovinyl cyclopropane carboxylic acid salts AIR PRODUCTS AND CHEMICALS, INC. (US) 1982-06-08 US disclosed