SCHEMBL22927646

SCHEMBL22927646

CC(C)(C)[S+]([O-])NC(c1ccccc1)c1cccc(C#N)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.40
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
GPR139 Q6DWJ6 1/20 0.36
MGLL Q99685 1/20 0.35
CNR1 P21554 9/20 0.35
S1PR3 Q99500 2/20 0.35
ALDH1A1 P00352 3/20 0.35
TSHR P16473 2/20 0.35
LMNA P02545 1/20 0.35
CRHBP P24387 1/20 0.35
HTT P42858 1/20 0.35
CRHR2 Q13324 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
MAPT P10636 1/20 0.35
CNR2 P34972 4/20 0.34
KIF11 P52732 1/20 0.34

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
SCHEMBL28716544 1.00 HPGDS (0.40) HPGDSSLC6A2SLC6A4GPR139MGLL
SCHEMBL28716543 1.00 HPGDS (0.40) HPGDSSLC6A2SLC6A4GPR139MGLL
SCHEMBL1500619 0.90 CNR1 (0.43) CNR1S1PR3CNR2
SCHEMBL1500617 0.90 CNR1 (0.43) CNR1S1PR3CNR2
SCHEMBL17064579 0.84 ALDH1A1 (0.36) HPGDSALDH1A1TSHRLMNAMAPT
SCHEMBL17064581 0.84 ALDH1A1 (0.36) HPGDSALDH1A1TSHRLMNAMAPT
SCHEMBL17064583 0.84 ALDH1A1 (0.36) HPGDSALDH1A1TSHRLMNAMAPT
SCHEMBL24682843 0.83 CNR1 (0.38) GPR139CNR1ALDH1A1CNR2
SCHEMBL11025676 0.83 CNR1 (0.38) GPR139CNR1ALDH1A1CNR2
SCHEMBL11891925 0.83 CNR1 (0.38) GPR139CNR1ALDH1A1CNR2

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-2021016317-A1 MODULATORS OF TREX1 CONSTELLATION PHARMACEUTICALS, INC. (US) 2021-01-28 WO disclosed