SCHEMBL13630933

SCHEMBL13630933

CC(C)CN[C@@H]1CCCNC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.48
HTT P42858 1/20 0.38
EPHX1 P07099 1/20 0.37
KDM4E B2RXH2 2/20 0.36
CPN1 P15169 1/20 0.35
CPB2 Q96IY4 1/20 0.35
KDM1A O60341 2/20 0.35
MAOB P27338 1/20 0.35
MAPK1 P28482 1/20 0.34
OPRK1 P41145 1/20 0.34
CDK7 P50613 1/20 0.32
CCNH P51946 1/20 0.32
MNAT1 P51948 1/20 0.32
SLC6A1 P30531 2/20 0.31
SLC6A11 P48066 1/20 0.31
TSHR P16473 1/20 0.31
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SLC6A13 Q9NSD5 1/20 0.31
DPP4 P27487 1/20 0.31

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
SCHEMBL26416512 1.00 KCNH2 (0.48) KCNH2HTTEPHX1KDM4ECPN1
SCHEMBL31014230 1.00 KCNH2 (0.48) KCNH2HTTEPHX1KDM4ECPN1
SCHEMBL5760111 0.88 KCNH2 (0.63) KCNH2HTTEPHX1KDM4EKDM1A
SCHEMBL17149316 0.88 KCNH2 (0.63) KCNH2HTTEPHX1KDM4EKDM1A
SCHEMBL5762648 0.88 KCNH2 (0.63) KCNH2HTTEPHX1KDM4EKDM1A
SCHEMBL13766489 0.79
SCHEMBL3403980 0.79
SCHEMBL13766278 0.79
SCHEMBL19476973 0.78
SCHEMBL29320368 0.78 KCNH2 (0.43) KCNH2HTTEPHX1KDM4EMAPK1

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
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP disclosed