SCHEMBL27799987

SCHEMBL27799987

CCN(Cc1c(-c2ccccc2)cc(Cl)c(C(F)(F)F)c1COC(C)=O)C(=O)OCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 14/20 0.44
CYP2C9 P11712 3/20 0.44
CYP3A4 P08684 2/20 0.44
TBXA2R P21731 2/20 0.44
PTGIR P43119 2/20 0.44
PTGDR Q13258 2/20 0.44
ALDH1A1 P00352 2/20 0.40
NPC1 O15118 1/20 0.37
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL27821110 0.90 PTGDR2 (0.50) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27799812 0.90 MEN1 (0.37) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27799917 0.87 HPGD (0.39) CYP2C9ALDH1A1MEN1KMT2ACYP1A2
SCHEMBL27821133 0.86 PTGDR2 (0.52) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27821146 0.85 PTGDR2 (0.41) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27821148 0.85 PTGDR2 (0.51) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27799913 0.84 PTGDR2 (0.47) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27799901 0.83 PTGDR2 (0.46) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27800070 0.82 PTGDR2 (0.46) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR
SCHEMBL27799896 0.80 PTGDR2 (0.51) PTGDR2CYP2C9CYP3A4TBXA2RPTGIR

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
CN-101952244-A PGD 2The N of acceptor, N-disubstituted amido alkyl biphenyl antagonist AMIRA PHARMACEUTICALS INC 2011-01-19 CN disclosed