SCHEMBL16627573

SCHEMBL16627573

CC(=O)n1c(=O)c(C(=O)O)cc2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.46
POLB P06746 1/20 0.44
DAO P14920 2/20 0.44
MYC P01106 1/20 0.43
ALDH1A1 P00352 3/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 2/20 0.42
IDO1 P14902 1/20 0.42
AHR P35869 3/20 0.42
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA4 P22748 2/20 0.41
CA5A P35218 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41
CA14 Q9ULX7 2/20 0.41
CA5B Q9Y2D0 2/20 0.41
TSHR P16473 2/20 0.41
MAOB P27338 2/20 0.41
CA2 P00918 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
SCHEMBL16627808 0.83 AHR (0.61) POLBALDH1A1HPGDAHRTSHR
SCHEMBL1372897 0.80 DAO (0.62) MCL1DAOMYCALDH1A1KDM4E
SCHEMBL30086987 0.80 DAO (0.62) MCL1DAOMYCALDH1A1KDM4E
Hydrochloric Acid SCHEMBL1373614 0.79 DAO (0.60) MCL1POLBDAOMYCALDH1A1
SCHEMBL14126856 0.78 DAO (0.47) MCL1DAOMYCALDH1A1KDM4E
SCHEMBL9849536 0.78 DAO (0.61) MCL1DAOMYCALDH1A1KDM4E
SCHEMBL4222282 0.78 MCL1 (0.64) MCL1POLBDAOALDH1A1KDM4E
SCHEMBL16627568 0.77 CA12 (0.51) MCL1POLBDAOALDH1A1KDM4E
SCHEMBL10714152 0.77 IDO1 (0.49) MCL1DAOMYCALDH1A1KDM4E
SCHEMBL28863034 0.77 DAO (0.46) MCL1DAOMYCALDH1A1KDM4E

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-2015050379-A1 NOVEL QUINOLINONE DERIVATIVE AND USE THEREOF 광주과학기술원 2015-04-09 WO disclosed