SCHEMBL23930984

SCHEMBL23930984

Cn1c(C=O)nc(F)c1C(=O)NC1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 10/20 0.40
PARP1 P09874 3/20 0.40
POLR1A O95602 1/20 0.39
ADORA2A P29274 2/20 0.39
ADORA2B P29275 2/20 0.39
HDAC4 P56524 3/20 0.38
HDAC6 Q9UBN7 2/20 0.38
PDE10A Q9Y233 1/20 0.36

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
SCHEMBL21880092 0.88 USP30 (0.41) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL23930977 0.87 USP30 (0.44) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL23930955 0.86 PARP1 (0.38) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL21879895 0.86 USP30 (0.39) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL21879973 0.85 USP30 (0.39) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL23930967 0.82 USP30 (0.49) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL21879937 0.78 HDAC4 (0.39) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL21880100 0.77 USP30 (0.43) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL23931020 0.77 GABRA5 (0.36) USP30PARP1POLR1AADORA2AADORA2B
SCHEMBL23930993 0.77 PIK3CD (0.39) USP30PARP1POLR1AADORA2AADORA2B

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-2021215545-A1 ANTICANCER COMBINATION THERAPY WITH N-(1-ACRYLOYL-AZETIDIN-3-YL)-2-((1H-INDAZOL-3-YL)AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXAMIDE INHIBITOR OF KRAS-G12C TAIHO PHARMACEUTICAL CO., LTD. (JP) 2021-10-28 WO disclosed