SCHEMBL7068437

SCHEMBL7068437

CCOC(=O)C(C)N1CCC1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA3 P07451 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA5A P35218 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA13 Q8N1Q1 1/20 0.40
CA14 Q9ULX7 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 4/20 0.39
CYP2D6 P10635 1/20 0.37
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL11556911 0.90 LMNA (0.53) LMNACA12CA1CA2CA3
SCHEMBL11024710 0.87 LMNA (0.46) LMNACA12CA1CA2CA3
SCHEMBL7314915 0.79 ALDH1A1 (0.35) LMNAKMT2AMEN1ALDH1A1CYP3A4
SCHEMBL21878083 0.76 MAPT (0.37) KMT2AMEN1ALDH1A1TP53MDM2
SCHEMBL21878082 0.76 MAPT (0.37) KMT2AMEN1ALDH1A1TP53MDM2
SCHEMBL9831013 0.75 MEN1 (0.42) LMNACA12CA1CA2CA3
SCHEMBL9825432 0.75 ALDH1A1 (0.39) LMNAKMT2AMEN1ALDH1A1TP53
SCHEMBL18874588 0.73 LMNA (0.50) LMNACA12CA1CA2CA3
SCHEMBL21959849 0.73 ALDH1A1 (0.36) LMNAKMT2AMEN1ALDH1A1CYP3A4
SCHEMBL6129180 0.72 ALDH1A1 (0.46) LMNAKMT2AALDH1A1CYP3A4CYP2C19

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-0638552-B1 PROCESS FOR SYNTHESIZING 4-SUBSTITUTED AZETIDINONE DERIVATIVE DAIICHI SUNTORY PHARMA CO LTD (JP) 2003-06-04 EP claimed