SCHEMBL1148824

SCHEMBL1148824

FC1(F)CC1C[CH]CCC1CC1(Cl)Cl

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL1148827 0.72 SMN1; SMN2 (0.36) SMN1; SMN2
SCHEMBL10580322 0.63
SCHEMBL23925470 0.61
SCHEMBL21550318 0.61
SCHEMBL1679936 0.60
SCHEMBL16499954 0.58
SCHEMBL6150387 0.58
SCHEMBL1679896 0.58
SCHEMBL10593515 0.58
SCHEMBL1679931 0.57

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-7880006-B2 4-Acetoxy-5-chloro-6-(4-chlorophenoxy)-2,3-dimethyl-quinoline, used as agricultural and horticultural insecticides MEIJI SEIKA KAISHA, LTD. (JP) 2011-02-01 US disclosed