SCHEMBL6604973

SCHEMBL6604973

CC1(CN2CCCC2=O)CCCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.48
LMNA P02545 3/20 0.44
TSHR P16473 2/20 0.43
CHRM2 P08172 3/20 0.41
CHRM5 P08912 3/20 0.41
CHRM1 P11229 3/20 0.41
CHRM3 P20309 3/20 0.41
CYP2D6 P10635 2/20 0.41
ALDH1A1 P00352 2/20 0.41
APEX1 P27695 2/20 0.41
PMP22 Q01453 2/20 0.41
ALOX12 P18054 1/20 0.41
NFKB1 P19838 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP1A2 P05177 1/20 0.41
CHRM4 P08173 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 1/20 0.40

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
SCHEMBL7621090 0.98 PIK3CD (0.47) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL6604971 0.77 PIK3CD (0.44) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL7627564 0.77 LMNA (0.44) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL7621081 0.76 PIK3CD (0.43) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL7627567 0.74 PIK3CD (0.42) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL21229532 0.71 PIK3CD (0.39) PIK3CDLMNATSHRKMT2AMEN1
SCHEMBL18635 0.70
SCHEMBL27958225 0.70 PIK3CD (0.59) PIK3CDLMNATSHRCHRM2CHRM5
SCHEMBL13262648 0.70
SCHEMBL4278259 0.69 KMT2A (0.59) PIK3CDLMNATSHRCHRM2CHRM5

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-1106614-B1 5-Membered heteroaryl substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER (US) 2004-01-07 EP disclosed