SCHEMBL4874160

SCHEMBL4874160

CC(C)COC1CN(C(=O)O)CCC1c1ccoc1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 6/20 0.39
ADORA1 P30542 1/20 0.39
ALOX5 P09917 2/20 0.37
CTSV O60911 1/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
CTSC P53634 1/20 0.36
CTSF Q9UBX1 1/20 0.36
CCR5 P51681 1/20 0.33
TRPA1 O75762 1/20 0.33
MC4R P32245 1/20 0.33
GPR88 Q9GZN0 1/20 0.32
POLB P06746 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
BRD4 O60885 1/20 0.32
KCNK3 O14649 1/20 0.31

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
SCHEMBL4867749 0.89 ADORA2B (0.33) ADORA2BADORA1ALOX5CCR5MC4R
SCHEMBL4873106 0.83 ALOX5 (0.33) ADORA2BALOX5CCR5MEN1KMT2A
SCHEMBL4865612 0.82 CTSV (0.41) ADORA2BCTSVCTSLCTSBCTSS
SCHEMBL4871994 0.80 ALDH1A1 (0.35) ADORA2BCTSVCTSLCTSBCTSS
SCHEMBL6621977 0.77 GPR119 (0.41) MEN1KMT2A
SCHEMBL14256318 0.76 ADORA2B (0.39) ADORA2BADORA1ALOX5CTSVCTSL
SCHEMBL4874370 0.72 JAK2 (0.46)
SCHEMBL6619803 0.72 REN (0.40) ADORA2BADORA1ALOX5
SCHEMBL14256332 0.72 REN (0.40) ADORA2BADORA1ALOX5
SCHEMBL2845392 0.72 CTSV (0.39) CTSVCTSLCTSBCTSSCTSK

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-7338965-B2 3,4-disubstituted, 3,5-disubstituted and 3,4,5-substituted piperidines PHARMACIA & UPJOHN COMPANY (US) 2008-03-04 US disclosed