SCHEMBL31480332

SCHEMBL31480332

CNc1nc(C(=O)OC)ccc1C1CC2(CCN1)CC2

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 2/20 0.32
PARP1 P09874 1/20 0.31
CYP1A2 P05177 2/20 0.30
MAPT P10636 2/20 0.30
GAA P10253 1/20 0.30
RECQL P46063 1/20 0.30
NPC1 O15118 1/20 0.30
TP53 P04637 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
MAPK1 P28482 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
SCHEMBL31480509 1.00 CRBN (0.32) CRBNPARP1CYP1A2MAPTGAA
SCHEMBL31480607 0.83 PDE2A (0.33) CRBNCYP1A2MAPTGAARECQL
SCHEMBL31480488 0.80 MAPT (0.31) MAPT
SCHEMBL31480574 0.77 SCN9A (0.31)
SCHEMBL31480450 0.77
SCHEMBL31480086 0.77
SCHEMBL31480481 0.76 MAPT (0.30) CRBNMAPT
SCHEMBL31480262 0.76 ALDH1A1 (0.38) MAPTNPC1RAB9ASMN1; SMN2
SCHEMBL31480146 0.73 CRBN (0.34) CRBN
SCHEMBL31480378 0.72 LRRK2 (0.30)

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-2025054361-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2025-03-13 WO disclosed