SCHEMBL29358698

SCHEMBL29358698

O=C(O)C1CCC2(CC1)NC=Cc1ccccc12

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HTR2A P28223 3/20 0.34
HRH1 P35367 3/20 0.34
HTR2B P41595 3/20 0.34
HTR2C P28335 2/20 0.34
PDK2 Q15119 1/20 0.34
AKR1C3 P42330 1/20 0.33
AKR1C1 Q04828 1/20 0.33
ALDH1A1 P00352 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TAS2R14 Q9NYV8 1/20 0.32
KIF11 P52732 1/20 0.32

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
SCHEMBL30816200 0.79 PARP1 (0.35) HTR2AHTR2C
SCHEMBL30817704 0.75 PDE7A (0.41)
SCHEMBL30666494 0.75 HSD11B1 (0.46)
Hydrochloric Acid SCHEMBL11674689 0.71 HTR2A (0.37) HTR2AHRH1HTR2BHTR2CAKR1C3
SCHEMBL6760864 0.69 RORC (0.40) HTR2AHRH1HTR2BHTR2C
SCHEMBL6760866 0.69 RORC (0.40) HTR2AHRH1HTR2BHTR2C
SCHEMBL6981687 0.66 THRB (0.35) AKR1C1KIF11
Toluene SCHEMBL28973336 0.65 RAB9A (0.53) NPC1RAB9AAKR1C3AKR1C1ALDH1A1
Toluene SCHEMBL28973335 0.65 RAB9A (0.53) NPC1RAB9AAKR1C3AKR1C1ALDH1A1
SCHEMBL30666720 0.65 SIGMAR1 (0.50) HTR2AHRH1HTR2BHTR2CALDH1A1

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
EP-3941905-A1 SUMO INHIBITOR COMPOUNDS AND USES THEREOF Suvalent Therapeutics, Inc. (US) 2022-01-26 EP claimed