SCHEMBL23930836

SCHEMBL23930836

COC(=O)c1c(Cl)ncn1[C@@H]1CCN(C(=O)OC(C)(C)C)[C@H]1C

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.35
POLB P06746 1/20 0.34
USP30 Q70CQ3 2/20 0.34
GRM5 P41594 1/20 0.34
UCHL1 P09936 1/20 0.34
PIK3CD O00329 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ATR Q13535 1/20 0.33
HCAR1 Q9BXC0 1/20 0.33
NR1H2 P55055 1/20 0.33
STS P08842 2/20 0.32
EED O75530 1/20 0.32
RBBP4 Q09028 1/20 0.32
SUZ12 Q15022 1/20 0.32
EZH2 Q15910 1/20 0.32
AEBP2 Q6ZN18 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL23930830 0.79 HCAR1 (0.49) GPR119POLBALDH1A1HCAR1STS
SCHEMBL24126466 0.77 SRC (0.44) GPR119POLBUSP30PIK3CDALDH1A1
SCHEMBL23960115 0.77 SRC (0.44) GPR119POLBUSP30PIK3CDALDH1A1
SCHEMBL23930968 0.77 HTR3A (0.30)
SCHEMBL21879883 0.77 POLB (0.40) GPR119POLBUSP30ATRHCAR1
SCHEMBL21879861 0.68 ALDH1A1 (0.34) POLBALDH1A1
SCHEMBL33525545 0.67 HPGD (0.43) NPC1
SCHEMBL33525876 0.67 HSD17B10 (0.41) NPC1
SCHEMBL21408129 0.66 CHRM2 (0.47) GPR119NPC1
SCHEMBL13415865 0.66 CHRM2 (0.47) GPR119NPC1

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