SCHEMBL14067786

SCHEMBL14067786

CCOC(=O)CCn1c2c(c3cc(C(F)(F)F)ccc31)CN(C(=O)OCC)CC2

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AKR1B10 O60218 1/20 0.55
AKR1B1 P15121 1/20 0.55
PTGDR2 Q9Y5Y4 3/20 0.54
HTR6 P50406 6/20 0.50
HRH1 P35367 5/20 0.50
PTGDR Q13258 1/20 0.49
BAZ2B Q9UIF8 3/20 0.48
GRIN2B Q13224 1/20 0.44
CNR2 P34972 2/20 0.42
SIRT2 Q8IXJ6 1/20 0.42

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
SCHEMBL14067790 0.90 HTR6 (0.62) PTGDR2HTR6HRH1GRIN2B
SCHEMBL14067644 0.84 PTGDR2 (0.56) AKR1B10AKR1B1PTGDR2HTR6HRH1
SCHEMBL14067960 0.83 AKR1B10 (0.50) AKR1B10AKR1B1PTGDR2HTR6HRH1
SCHEMBL14067961 0.82 AKR1B10 (0.52) AKR1B10AKR1B1PTGDR2HTR6HRH1
SCHEMBL14067646 0.82 HTR6 (0.60) AKR1B10AKR1B1PTGDR2HTR6HRH1
SCHEMBL14067945 0.80 HTR6 (0.67) PTGDR2HTR6HRH1PTGDRGRIN2B
SCHEMBL14067789 0.79 TMEM97 (0.45) AKR1B10AKR1B1PTGDR2HRH1PTGDR
SCHEMBL14067957 0.78 HDAC1 (0.60) AKR1B10AKR1B1PTGDR2GRIN2BCNR2
SCHEMBL3724842 0.77 HTR6 (0.62) HTR6HRH1GRIN2B
SCHEMBL4138331 0.77 HTR6 (0.59) PTGDR2HTR6HRH1

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
WO-2008115098-A2 SUBSTITUTED 2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLES, METHODS FOR THE PRODUCTION AND THE USE THEREOF ALLA CHEM, LLC (US) 2008-09-25 WO disclosed