SCHEMBL22909233

SCHEMBL22909233

CN(C)Sc1c(F)c(F)c(F)c(F)c1CCc1ccc(N)cc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.42
MAOB P27338 4/20 0.38
MAOA P21397 2/20 0.38
CYP19A1 P11511 5/20 0.35
AOC3 Q16853 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
TAAR1 Q96RJ0 2/20 0.32
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
TSHR P16473 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CHKA P35790 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 0.84 TAAR1 (0.39) AOC3SIGMAR1TAAR1ALDH1A1TSHR
SCHEMBL22909268 0.82 ALDH1A1 (0.41) ALDH1A1CYP3A4
SCHEMBL22909452 0.81 CYP2A6 (0.38) MAOBMAOACYP19A1TSHR
SCHEMBL22909382 0.76 SIGMAR1 (0.40) AOC3SIGMAR1TAAR1
SCHEMBL22909610 0.74 CA12 (0.39)
SCHEMBL22909581 0.71 DAO (0.37) MAOBALDH1A1
SCHEMBL22909469 0.70 ALDH1A1 (0.37) AOC3TAAR1ALDH1A1TSHR
SCHEMBL22909632 0.66 CA12 (0.43) MAOBMAOAAOC3TAAR1ALDH1A1
SCHEMBL3482833 0.65 GFER (1.00) GFERMAOBMAOACYP19A1ALDH1A1
SCHEMBL187043 0.65 GFER (1.00) GFERMAOBMAOACYP19A1ALDH1A1

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