SCHEMBL28947682

SCHEMBL28947682

c1cnc2cc([C]3CC3)ccc2c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.53
HTT P42858 3/20 0.53
CASP1 P29466 2/20 0.53
MEN1 O00255 1/20 0.53
CASP7 P55210 1/20 0.53
KMT2A Q03164 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2C19 P33261 1/20 0.53
NR4A2 P43354 1/20 0.53
NPC1 O15118 3/20 0.52
RAB9A P51151 2/20 0.52
POLB P06746 1/20 0.52
GSK3B P49841 1/20 0.48
CYP3A4 P08684 3/20 0.42
DYRK1A Q13627 1/20 0.42
PDGFRB P09619 1/20 0.42
PDGFRA P16234 1/20 0.42
MAPK14 Q16539 1/20 0.41
CASP6 P55212 1/20 0.41
PDE10A Q9Y233 1/20 0.41

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
SCHEMBL4971121 0.91 ALDH1A1 (0.49) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL3726615 0.86 NPC1 (0.68) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL29485612 0.86 NPC1 (0.68) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL28192579 0.85 NPC1 (0.74) ALDH1A1HTTCASP1MEN1KMT2A
SCHEMBL23441982 0.78 NPC1 (0.64) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL7905481 0.78 NPC1 (0.84) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL19506133 0.78 NPC1 (0.64) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL12075052 0.78 NPC1 (0.59) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL6005419 0.78 NPC1 (0.59) ALDH1A1HTTCASP1MEN1CASP7
SCHEMBL30433691 0.77 NPC1 (0.57) ALDH1A1HTTCASP1MEN1CASP7

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
CN-115698009-A CD73 inhibiting 2,4-dioxopyrimidine compounds 吉利德科学公司 2023-02-03 CN disclosed