SCHEMBL11129409

SCHEMBL11129409

C=CCOCCc1ccc(-c2ccc(I)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.33
IDO1 P14902 2/20 0.33
APP P05067 2/20 0.32
MAPT P10636 1/20 0.32
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
KMT2A Q03164 1/20 0.31
HRH4 Q9H3N8 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
SLC5A1 P13866 1/20 0.30
SLC5A2 P31639 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
SCHEMBL11125764 0.84 FFAR1 (0.42) IDO1MAPTHRH4HRH3
SCHEMBL11125161 0.79 TSHR (0.46) MAPTPOLBHRH3
SCHEMBL29262951 0.77 CYP3A4 (0.46) CYP3A4IDO1APPHRH4HRH3
SCHEMBL8069435 0.77 HRH3 (0.36) CYP3A4IDO1APPHRH4HRH3
SCHEMBL13370306 0.77 GFER (0.48) CYP3A4MAPT
SCHEMBL1978687 0.77 TAAR1 (0.42) IDO1MEN1POLBKMT2A
SCHEMBL5347405 0.77 ESR1 (0.48) IDO1MAPTKMT2A
SCHEMBL574859 0.77 TAAR1 (0.42) IDO1
SCHEMBL10056649 0.77 PPARA (0.35) MEN1POLBKMT2A
SCHEMBL18931456 0.76 CYP3A4 (0.34) CYP3A4IDO1APPHRH3

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
US-4431564-A 4'-/2-ALKYLOXYETHYL/-4-CYANOBI-OR TERPHENYLS; DISPLAYING; IODINATION AND CYANATION THE ESTER DERIVATIVE CHISSO CORPORATION (JP) 1984-02-14 US claimed
JP-58041854-A None JP disclosed
JP-S5841854-A 4'-(BETA-ALKYLOXYETHYL)-4-CYANOBIPHENYL CHISSO CORP 1983-03-11 JP disclosed