SCHEMBL20041080

SCHEMBL20041080

CC1CCCC(=O)N(C)C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA4 P22748 1/20 0.41
KMT2A Q03164 2/20 0.40
BRD4 O60885 1/20 0.38
BRD2 P25440 1/20 0.38
CHRNB2 P17787 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35
PIK3CD O00329 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
TSHR P16473 2/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 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
SCHEMBL8556280 0.86 PIK3CD (0.35) CA1CA2CA4KMT2ABRD4
Hydrochloric Acid SCHEMBL10768662 0.84 PIK3CD (0.34) CA1CA2CA4KMT2ABRD4
SCHEMBL18469064 0.79 RAB9A (0.35) CA1CA2CA4KMT2APIK3CD
SCHEMBL19207703 0.77 BRD4 (0.37) KMT2ABRD4BRD2CHRNB2CHRNB4
SCHEMBL4181392 0.72
SCHEMBL2021592 0.72
SCHEMBL10182573 0.72
SCHEMBL22527291 0.71 DRD4 (0.43) BRD4CHRM2CHRM4CHRM5CHRM1
SCHEMBL13294084 0.70 BRD4 (0.52) CA1CA2CA4KMT2ABRD4
SCHEMBL261177 0.70

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-2907824-B1 ANTIBODY-DRUG CONJUGATE DAIICHI SANKYO CO LTD (JP) 2018-04-11 EP disclosed