SCHEMBL30849217

SCHEMBL30849217

CNC(=O)c1ccc(N[C@H]2CCN(C(=O)OC(C)(C)C)C2)c(F)n1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 8/20 0.48
HDAC4 P56524 3/20 0.46
HDAC6 Q9UBN7 2/20 0.46
BTK Q06187 1/20 0.44
ALDH1A1 P00352 2/20 0.43
PARP1 P09874 1/20 0.43
BRD4 O60885 1/20 0.43
IDH1 O75874 1/20 0.43
NPC1 O15118 1/20 0.43
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
GPR119 Q8TDV5 1/20 0.42
PIK3CD O00329 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
SCHEMBL29148533 1.00 USP30 (0.48) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL29148532 1.00 USP30 (0.48) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL29148491 0.90 USP30 (0.49) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL30849213 0.89 ALDH1A1 (0.47) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL31487235 0.82 GPR119 (0.45) USP30GPR119PIK3CD
SCHEMBL31048018 0.80 PIM1 (0.41) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL31048004 0.80 PIM1 (0.41) USP30HDAC4HDAC6BTKALDH1A1
SCHEMBL31686010 0.80 USP30 (0.58) USP30BTKALDH1A1PARP1NPC1
SCHEMBL25324271 0.79 CNR2 (0.49) ALDH1A1MAPTGPR119
SCHEMBL31097541 0.79 CNR2 (0.49) ALDH1A1MAPTGPR119

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-117447449-A PARP1 inhibitor and application thereof 南京圣和药业股份有限公司 2024-01-26 CN disclosed