SCHEMBL23930955

SCHEMBL23930955

CC(C)n1c(C=O)nc(F)c1C(=O)NC1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.38
ADORA2A P29274 2/20 0.38
ADORA2B P29275 2/20 0.38
POLR1A O95602 1/20 0.38
DHODH Q02127 1/20 0.37
HDAC4 P56524 2/20 0.37
HDAC6 Q9UBN7 2/20 0.37
USP30 Q70CQ3 10/20 0.37
NR1H2 P55055 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
SCHEMBL21880034 0.89 ADORA2A (0.38) PARP1ADORA2AADORA2BPOLR1ADHODH
SCHEMBL29902359 0.88 NR1H2 (0.42) PARP1ADORA2AADORA2BPOLR1ADHODH
SCHEMBL23930974 0.88 ADORA2A (0.37) PARP1ADORA2AADORA2BPOLR1ADHODH
SCHEMBL23930996 0.88 ADORA2A (0.40) PARP1ADORA2AADORA2BPOLR1AHDAC4
SCHEMBL23930984 0.86 USP30 (0.40) PARP1ADORA2AADORA2BPOLR1AHDAC4
SCHEMBL21879982 0.85
SCHEMBL21879937 0.82 HDAC4 (0.39) PARP1ADORA2AADORA2BPOLR1AHDAC4
SCHEMBL23930947 0.79 NR1H2 (0.41) PARP1ADORA2AADORA2BPOLR1ADHODH
SCHEMBL24126928 0.78 POLR1A (0.42) PARP1ADORA2AADORA2BPOLR1ADHODH
SCHEMBL24126467 0.77 ADORA2A (0.42) PARP1ADORA2AADORA2BPOLR1AHDAC4

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