SCHEMBL15280340

SCHEMBL15280340

Cc1ccc2c(c1)CCCC(C)(C)O2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.41
MAPT P10636 3/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KDM4E B2RXH2 5/20 0.39
HTT P42858 1/20 0.38
ATM Q13315 1/20 0.38
KDM1A O60341 1/20 0.37
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
PKLR P30613 1/20 0.36
COXFA4 O00483 1/20 0.36
ALDH1A1 P00352 5/20 0.36
TSHR P16473 1/20 0.36
SIGMAR1 Q99720 2/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
CTSB P07858 1/20 0.35
GAA P10253 2/20 0.35
F2 P00734 1/20 0.35

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
SCHEMBL6849624 0.89 PKM (0.49) PKMMAPTNPC1RAB9AKDM1A
SCHEMBL25513582 0.80 AKT1 (0.40) MAPTKDM4EHTTATMCOXFA4
SCHEMBL21556102 0.79 MAPT (0.38) PKMMAPTNPC1RAB9AKDM4E
SCHEMBL25513573 0.79 AKT1 (0.42) PKMKDM4EHTTATMALDH1A1
SCHEMBL12035985 0.78 MAPT (0.41) MAPTKDM4EHTTATMMAOB
SCHEMBL7326936 0.77 KDM1A (0.42) MAPTNPC1RAB9AKDM4EKDM1A
SCHEMBL14449323 0.76 AKT1 (0.36) PKMMAPTNPC1RAB9AKDM4E
SCHEMBL7606467 0.75 PKM (0.40) PKMMAPTNPC1RAB9AKDM4E
SCHEMBL14449820 0.74 KDM4E (0.36) PKMMAPTNPC1RAB9AKDM4E
SCHEMBL10434159 0.73 KDM4E (0.37) PKMMAPTNPC1RAB9AKDM4E

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-2013137479-A1 DECAHYDROQUINOXALINE DERIVATIVES AND ANALOGS THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-09-19 WO disclosed