SCHEMBL459379

SCHEMBL459379

CC(=O)C(C)CN1CCC(CO)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.40
ALDH1A1 P00352 3/20 0.39
PIK3CD O00329 1/20 0.38
HRH3 Q9Y5N1 3/20 0.35
SMYD3 Q9H7B4 1/20 0.35
KCNH2 Q12809 2/20 0.34
CACNA1I Q9P0X4 1/20 0.34
CHRM2 P08172 2/20 0.33
ADRA2B P18089 2/20 0.33
DRD3 P35462 2/20 0.33
SIGMAR1 Q99720 2/20 0.33
LMNA P02545 2/20 0.33
ALOX5 P09917 1/20 0.32
CYP2D6 P10635 1/20 0.32
ADRA2C P18825 1/20 0.32
CHRM3 P20309 1/20 0.32
OPRD1 P41143 1/20 0.32
HTR2A P28223 1/20 0.32
HRH1 P35367 1/20 0.32
ABCB1 P08183 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
SCHEMBL4340059 0.84 ALDH1A1 (0.38) CHRM1ALDH1A1PIK3CDHRH3SMYD3
SCHEMBL20407545 0.80
SCHEMBL15566988 0.80 CYP2D6 (0.40) CHRM1HRH3SMYD3CHRM2ADRA2B
SCHEMBL15567638 0.80 CYP2D6 (0.40) CHRM1HRH3SMYD3CHRM2ADRA2B
SCHEMBL13683795 0.79 PIK3CD (0.44) ALDH1A1PIK3CDHRH3CYP2D6
SCHEMBL12123730 0.77 CHRM1 (0.56) CHRM1ALDH1A1PIK3CDHRH3SMYD3
SCHEMBL12229616 0.76 CHRM3 (0.49) CHRM1ALDH1A1PIK3CDHRH3SMYD3
SCHEMBL623089 0.75 HRH3 (0.35) PIK3CDHRH3KCNH2CACNA1I
SCHEMBL13484776 0.75 CHRM1 (0.55) CHRM1ALDH1A1PIK3CDHRH3KCNH2
SCHEMBL624091 0.73 MAOA (0.37) ALDH1A1HRH3KCNH2CACNA1ILMNA

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-2011147951-A1 CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS PROSIDION LIMITED (GB) 2011-12-01 WO disclosed