SCHEMBL6604971

SCHEMBL6604971

[CH2]C1(CN2CCCC2=O)CCCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.44
TSHR P16473 2/20 0.43
LMNA P02545 3/20 0.41
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
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
PKM P14618 1/20 0.40
ALDH1A1 P00352 2/20 0.38
APEX1 P27695 2/20 0.38
PMP22 Q01453 2/20 0.38
ALOX12 P18054 1/20 0.38
NFKB1 P19838 1/20 0.38

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
SCHEMBL7621081 0.98 PIK3CD (0.43) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL7627567 0.78 PIK3CD (0.42) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL6604973 0.77 PIK3CD (0.48) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL7621090 0.76 PIK3CD (0.47) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL7627564 0.73 LMNA (0.44) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL510427 0.70
SCHEMBL261644 0.69 PIK3CD (0.58) PIK3CDTSHRLMNACHRM2CHRM5
SCHEMBL4278259 0.69 KMT2A (0.59) PIK3CDTSHRLMNACHRM2CHRM5
Ammonia Solution, Strong SCHEMBL9320676 0.69
Ammonia Solution, Strong SCHEMBL5668093 0.69

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