SCHEMBL9547219

SCHEMBL9547219

C[N+](C)(CCC#N)C(N)=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 2/20 0.39
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
CHRM2 P08172 2/20 0.32
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
CHRM1 P11229 2/20 0.32
CHRM3 P20309 2/20 0.32
LMNA P02545 1/20 0.32
HTR1A P08908 1/20 0.32
TSHR P16473 1/20 0.32
CHRNB2 P17787 1/20 0.32
CYP2C19 P33261 1/20 0.32
CHRNA7 P36544 1/20 0.32
CHRNA4 P43681 1/20 0.32
LOX P28300 1/20 0.32
LOXL3 P58215 1/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 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
SCHEMBL4729368 0.69
SCHEMBL4252733 0.69
SCHEMBL10257118 0.68 ALDH1A1 (0.44) TSHRLOXLOXL3LOXL2ALDH1A1
SCHEMBL10256463 0.68
Bromide SCHEMBL9547206 0.67 MCL1 (0.35) MCL1TSHRSLC1A2
Hydrochloric Acid SCHEMBL516449 0.67 CYP3A4 (0.48) MEN1KMT2ACHRM2CHRM4CHRM5
Hydroxyamine SCHEMBL8394081 0.66
Hydrochloric Acid SCHEMBL11909936 0.66
Acetone SCHEMBL28802291 0.64 ALDH1A1 (0.57) MCL1MEN1KMT2ALMNATSHR
SCHEMBL1033676 0.64

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-1993023402-A1 3-AZETIDINYLTHIO-CARBAPENEME DERIVATIVES, THEIR PREPARATION AND USE AS ANTIMICROBIAL AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1993-11-25 WO disclosed