SCHEMBL1826547

SCHEMBL1826547

O=C(O)C1=CCCC(C(=O)OO)C1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 1/20 0.39
TSHR P16473 3/20 0.35
SLC6A1 P30531 1/20 0.35
SLC6A13 Q9NSD5 1/20 0.35
BLM P54132 1/20 0.34
LMNA P02545 1/20 0.33
CES2 O00748 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30
OAT P04181 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL1826545 0.86
SCHEMBL11336972 0.84 GABRR1 (0.38) GABRR1TSHRSLC6A1SLC6A13LMNA
SCHEMBL701801 0.81 GABRR1 (0.44) GABRR1TSHRSLC6A1SLC6A13BLM
SCHEMBL11333527 0.80 GABRR1 (0.35) GABRR1TSHRSLC6A1SLC6A13BLM
SCHEMBL11339966 0.80 PDK1 (0.42) HSD17B10
SCHEMBL14259674 0.71 GABRR1 (0.45) GABRR1TSHRSLC6A1SLC6A13BLM
SCHEMBL12491592 0.70 GABRR1 (0.41) GABRR1TSHRSLC6A1SLC6A13BLM
SCHEMBL418069 0.70 CHRM3 (0.45) BLMLMNAHSD17B10
SCHEMBL2867698 0.69 GABRR1 (0.44) GABRR1TSHRSLC6A1SLC6A13BLM
SCHEMBL12491780 0.69 GABRR1 (0.40) GABRR1TSHRSLC6A1SLC6A13BLM

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2318352-A2 CYCLOHEXENYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2011-05-11 EP disclosed
WO-2010009068-A2 CYCLOHEXENYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2010-01-21 WO disclosed