SCHEMBL19184875

SCHEMBL19184875

CC(C)OC1CCN(CCF)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 3/20 0.33
PRMT6 Q96LA8 3/20 0.33
KCNQ3 O43525 1/20 0.33
KCNQ2 O43526 1/20 0.33
CHRM2 P08172 1/20 0.32
HTR1A P08908 1/20 0.32
ADRA2A P08913 1/20 0.32
CYP2D6 P10635 1/20 0.32
CHRM1 P11229 1/20 0.32
DRD1 P21728 1/20 0.32
SLC6A2 P23975 1/20 0.32
ADRA1A P35348 1/20 0.32
OPRM1 P35372 1/20 0.32
DRD3 P35462 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
BCHE P06276 1/20 0.31
HTR4 Q13639 1/20 0.31
MAPK1 P28482 1/20 0.31

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
SCHEMBL13967031 0.82 HRH3 (0.43) HRH3
SCHEMBL12448239 0.81 SLC18A3 (0.40) CARM1PRMT6KCNQ3KCNQ2CHRM2
SCHEMBL24633511 0.81 CARM1 (0.35) CARM1PRMT6CHRM2HTR1AADRA2A
SCHEMBL16065870 0.78 LMNA (0.35) CARM1PRMT6HRH3
SCHEMBL12384241 0.78 GNAI3 (0.33) CARM1PRMT6CYP2D6HTR4
SCHEMBL739693 0.78 HRH3 (0.41) KCNQ3KCNQ2HRH3
SCHEMBL22049253 0.78 CARM1 (0.33) CARM1PRMT6KCNQ3KCNQ2BCHE
SCHEMBL21919650 0.77 HRH3 (0.35) KCNQ3KCNQ2HRH3
SCHEMBL23588755 0.77 CYP2D6 (0.40) CYP2D6HRH3BCHE
SCHEMBL14706853 0.76 HRH3 (0.46) CARM1PRMT6KCNQ3KCNQ2CYP2D6

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-9718825-B2 N-(4-(azaindazol-6-yl)-phenyl)-sulfonamides and their use as pharmaceuticals SANOFI (FR) 2017-08-01 US disclosed