SCHEMBL30875869

SCHEMBL30875869

CS(=O)(=O)c1c(-c2ccccc2)c(=O)[nH]c2ccccc12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.58
PTGS2 P35354 11/20 0.55
PDE9A O76083 1/20 0.50
ESR1 P03372 1/20 0.46
ESR2 Q92731 1/20 0.46
KDM4E B2RXH2 3/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
TNKS O95271 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
PARP1 P09874 1/20 0.44
GPR3 P46089 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44
KMT2A Q03164 1/20 0.44
PARP15 Q460N3 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TNKS2 Q9H2K2 1/20 0.44
HPGD P15428 1/20 0.44

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
SCHEMBL28132803 0.78 MAPT (0.71) MAPTPDE9AESR1ESR2KDM4E
SCHEMBL378030 0.77 MAPT (0.65) MAPTPDE9AESR1ESR2KDM4E
SCHEMBL10648743 0.76 MAPT (0.59) MAPTPDE9AESR1ESR2KDM4E
SCHEMBL24095618 0.75 CSF1R (0.64) MAPTPTGS2KDM4EALDH1A1HSD17B10
SCHEMBL19952766 0.75 PTGS2 (0.62) PTGS2KDM4EALDH1A1LMNAHPGD
SCHEMBL6202865 0.74 AHR (0.55) MAPTPTGS2KDM4EALDH1A1MEN1
SCHEMBL11617005 0.74 KDM4E (0.61) MAPTKDM4EALDH1A1MEN1TNKS
SCHEMBL8987076 0.73 MAPT (0.60) MAPTPTGS2PDE9AESR1ESR2
SCHEMBL6825380 0.73 MAPT (0.65) MAPTPDE9AESR1ESR2KDM4E
SCHEMBL1239816 0.73 MAPT (0.65) MAPTPDE9AESR1ESR2KDM4E

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-115710223-B Preparation method of 3-aryl quinolinone derivative 广东工业大学 2024-05-10 CN disclosed