SCHEMBL7986044

SCHEMBL7986044

CC(C)(C)OC(=O)N1CCCN(CCc2ccccc2)CC1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.55
ACHE P22303 1/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
KCNH2 Q12809 1/20 0.54
POLB P06746 1/20 0.52
GAA P10253 1/20 0.52
SLC6A3 Q01959 1/20 0.51
CHRM3 P20309 2/20 0.51
CHRM2 P08172 1/20 0.51
CHRM4 P08173 1/20 0.51
CHRM1 P11229 1/20 0.51
ACKR3 P25106 1/20 0.49

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
SCHEMBL3712707 0.95 MEN1 (0.59) SIGMAR1MEN1KMT2AKCNH2POLB
SCHEMBL7989733 0.93 SIGMAR1 (0.64) SIGMAR1CHRM3ACKR3
SCHEMBL8210703 0.87 KMT2A (0.55) MEN1KMT2ACHRM3CHRM2CHRM4
SCHEMBL7971782 0.87 SIGMAR1 (0.69) SIGMAR1ACKR3
SCHEMBL8526553 0.86 SIGMAR1 (0.59) SIGMAR1KMT2ACHRM3
SCHEMBL7971893 0.85 MEN1 (0.52) SIGMAR1ACHEMEN1KMT2AKCNH2
SCHEMBL9054221 0.85 L3MBTL1 (0.64) SIGMAR1ACHEMEN1KMT2AKCNH2
SCHEMBL27648293 0.83 MAPT (0.56) SIGMAR1ACHEMEN1KMT2AKCNH2
SCHEMBL2850833 0.83 KDM1A (0.48) SIGMAR1MEN1KMT2AKCNH2POLB
SCHEMBL7971891 0.83 SIGMAR1 (0.80) SIGMAR1ACHEMEN1KMT2AKCNH2

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
US-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed