SCHEMBL7607916

SCHEMBL7607916

COC(=O)COCCN1CCN(OC(=O)OC(C)(C)C)CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.36
HRH1 P35367 1/20 0.35
DRD2 P14416 5/20 0.34
SLC29A1 Q99808 5/20 0.33
SIGMAR1 Q99720 2/20 0.32
CA12 O43570 1/20 0.31
CA2 P00918 1/20 0.31
CA14 Q9ULX7 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
EPHX2 P34913 1/20 0.31
MEN1 O00255 1/20 0.30
ABCC4 O15439 1/20 0.30
LMNA P02545 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CHRM3 P20309 1/20 0.30
HTR2A P28223 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL31286711 0.86 SCN9A (0.44) SCN9AHRH1DRD2SLC29A1SIGMAR1
SCHEMBL7612299 0.85 TACR1 (0.35) SCN9ADRD2SIGMAR1TLR8
SCHEMBL7604209 0.82 USP2 (0.43) SMN1; SMN2EPHX2CHRM3TLR8
SCHEMBL7640664 0.79 CTSK (0.34) MEN1KMT2A
SCHEMBL31286699 0.77 SCN9A (0.41) SCN9AHRH1DRD2SIGMAR1SMN1; SMN2
SCHEMBL249745 0.75 DRD2 (0.36) DRD2SIGMAR1
SCHEMBL31286870 0.75 SCN9A (0.44) SCN9AHRH1SIGMAR1MEN1HTR2A
SCHEMBL20305593 0.74 SCN9A (0.43) SCN9AHRH1DRD2SLC29A1SIGMAR1
SCHEMBL20372563 0.73 SCN9A (0.39) SCN9AHRH1DRD2SLC29A1SIGMAR1
SCHEMBL7611072 0.73 HRH1 (0.41) HRH1DRD2SLC29A1SMN1; SMN2HTR2A

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-0927173-B1 SUBSTITUTED [2-(1-PIPERAZINYL)ETHOXY]METHYL UCB SA (BE) 2002-06-12 EP claimed