SCHEMBL22909581

SCHEMBL22909581

CN(C)Sc1c(F)c(F)c(F)c(F)c1CCc1ccc(F)cc1F

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.37
HTR2A P28223 4/20 0.35
HTR2C P28335 4/20 0.35
IDO1 P14902 2/20 0.35
AGXT P21549 2/20 0.35
RIPK1 Q13546 2/20 0.35
KDM4E B2RXH2 3/20 0.34
ALDH1A1 P00352 1/20 0.34
MAOB P27338 1/20 0.33
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NR3C2 P08235 1/20 0.31
KCNH2 Q12809 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
SCHEMBL22909374 0.73 TAAR1 (0.39) KDM4EALDH1A1SMN1; SMN2
SCHEMBL7700904 0.72 IDO1 (0.58) DAOHTR2AHTR2CIDO1AGXT
SCHEMBL22909268 0.71 ALDH1A1 (0.41) KDM4EALDH1A1
SCHEMBL22909233 0.71 GFER (0.42) ALDH1A1MAOB
SCHEMBL22909382 0.68 SIGMAR1 (0.40) HTR2ASLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL22909452 0.68 CYP2A6 (0.38) DAOIDO1MAOBKCNH2
SCHEMBL22909609 0.67 SIGMAR1 (0.31)
SCHEMBL20847641 0.67 SLC6A2 (0.40) HTR2AHTR2CIDO1AGXTRIPK1
SCHEMBL27465879 0.66 DAO (0.47) DAOHTR2AHTR2CIDO1AGXT
SCHEMBL1121847 0.65 IDO1 (0.50) DAOHTR2AHTR2CIDO1AGXT

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
WO-2021009568-A1 BENZENESULFONAMIDE DERIVATIVES AND USES THEREOF 2692372 ONTARIO, INC. (CA) 2021-01-21 WO disclosed