SCHEMBL27670508

SCHEMBL27670508

CC(C)(C)OC(=O)C1[CH]CCNC1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.37
NFKB1 P19838 2/20 0.32
NFKB2 Q00653 2/20 0.32
RELA Q04206 2/20 0.32
EPHX2 P34913 1/20 0.32
PARP1 P09874 1/20 0.32
MAPT P10636 1/20 0.31
PKM P14618 1/20 0.31
CHRM3 P20309 1/20 0.31
SSTR4 P31391 3/20 0.31
SSTR1 P30872 1/20 0.30
SLC6A2 P23975 2/20 0.30
SLC6A4 P31645 2/20 0.30
SLC6A3 Q01959 1/20 0.30
KCNH2 Q12809 1/20 0.30
RECQL P46063 1/20 0.30

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
SCHEMBL29010498 0.77 MAPK1 (0.43) MAPK1NFKB1NFKB2RELAMAPT
SCHEMBL27363208 0.74
SCHEMBL2535414 0.73 MAPK1 (0.42) MAPK1NFKB1NFKB2RELACHRM3
SCHEMBL20766890 0.71 MAPK1 (0.36) MAPK1NFKB1NFKB2RELA
SCHEMBL23166480 0.71
SCHEMBL1034237 0.71 HRH3 (0.41) MAPK1MAPTCHRM3
SCHEMBL951872 0.71 HRH3 (0.41) MAPK1MAPTCHRM3
SCHEMBL1415306 0.71 HRH3 (0.41) MAPK1MAPTCHRM3
SCHEMBL292850 0.70 HSD17B10 (0.37) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL2536402 0.69 CHRNB2 (0.40) CHRM3SLC6A2

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
CN-1894206-A N-substituted N-sulfonylaminocyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC (JP) 2007-01-10 CN disclosed