SCHEMBL3747586

SCHEMBL3747586

COc1cc(C2CC(Cl)C2)ccc1C#N

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AR P10275 13/20 0.46
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
USP2 O75604 1/20 0.41
PGR P06401 1/20 0.40
HTR2A P28223 1/20 0.40
IMPDH2 P12268 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
IMPDH1 P20839 1/20 0.38
FASN P49327 1/20 0.38

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
SCHEMBL3739621 0.90 AR (0.46) ARALDH1A1KDM4EUSP2PGR
SCHEMBL3749819 0.88 AR (0.48) ARALDH1A1KDM4EUSP2PGR
SCHEMBL3743556 0.83 AR (0.47) ARALDH1A1KDM4EUSP2PGR
SCHEMBL23995539 0.78 AR (0.48) ARALDH1A1KDM4EUSP2PGR
SCHEMBL4175149 0.78 CHEK1 (0.53) ARHTR2A
Hydrochloric Acid SCHEMBL4182890 0.77 CHEK1 (0.53) ARHTR2A
SCHEMBL286396 0.75 KCNJ1 (0.49) ARALDH1A1KDM4EUSP2PGR
SCHEMBL4734994 0.73 QDPR (0.46) ARALDH1A1KDM4EUSP2HTR2A
SCHEMBL11157201 0.71 ALDH1A1 (0.50) ARALDH1A1KDM4EUSP2HTR2A
SCHEMBL7290107 0.70 ALDH1A1 (0.48) ARALDH1A1KDM4EUSP2PGR

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-7834039-B2 Oxadiazole compounds ABBOTT LABORATORIES (US) 2010-11-16 US disclosed