SCHEMBL13745897

SCHEMBL13745897

CCOC(=O)C(C)c1cc(C)cc(-c2ccc(C(F)(F)F)cc2CN(CC)C(C)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 13/20 0.41
CETP P11597 5/20 0.40
TBXA2R P21731 3/20 0.39
PTGDR Q13258 3/20 0.39
CYP3A4 P08684 2/20 0.38
CYP2C9 P11712 2/20 0.38
PTGIR P43119 2/20 0.38
MAPT P10636 1/20 0.36
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36

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
SCHEMBL153591 0.93 PTGDR2 (0.42) PTGDR2CETPTBXA2RPTGDRCYP3A4
SCHEMBL151825 0.91 PTGDR2 (0.42) PTGDR2CETPTBXA2RPTGDRCYP3A4
SCHEMBL13746076 0.90 PTGDR2 (0.44) PTGDR2CETPTBXA2RPTGDRAKR1C3
SCHEMBL136568 0.89 CETP (0.40) PTGDR2CETPTBXA2RPTGDRAKR1C3
SCHEMBL154195 0.82 AKR1C3 (0.47) PTGDR2CETPTBXA2RPTGDRCYP3A4
SCHEMBL153528 0.81 PTGDR2 (0.52) PTGDR2
SCHEMBL152863 0.81 CETP (0.57) PTGDR2CETPTBXA2RPTGDRCYP3A4
SCHEMBL151690 0.80 AKR1C3 (0.45) PTGDR2CETPTBXA2RPTGDRCYP3A4
SCHEMBL152595 0.79 PTGDR2 (0.50) PTGDR2
SCHEMBL137674 0.79 CTSA (0.37) AKR1C3AKR1C2

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-2009099902-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2009-08-13 WO disclosed