SCHEMBL19614973

SCHEMBL19614973

CCc1nc2c(Cl)ccc([O])c2c(OC(F)F)c1Cc1ccc(Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.44
MEN1 O00255 1/20 0.31
PLA2G1B P04054 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
ATG4B Q9Y4P1 1/20 0.31
DHFR P00374 1/20 0.30
CCNB2 O95067 1/20 0.30
CCNE2 O96020 1/20 0.30
CDK1 P06493 1/20 0.30
CDK4 P11802 1/20 0.30
CCNB1 P14635 1/20 0.30
CCND1 P24385 1/20 0.30
CCNE1 P24864 1/20 0.30
CDK2 P24941 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
SCHEMBL534857 0.89 PTGDR2 (0.39) PTGDR2HPGD
SCHEMBL3779879 0.83 PTGDR2 (0.64) PTGDR2
SCHEMBL534794 0.82 PTGDR2 (0.51) PTGDR2CCNE2CCNE1CDK2
SCHEMBL3772684 0.81 PTGDR2 (0.54) PTGDR2CYP1A2CYP2C9KMT2ADHFR
SCHEMBL20943426 0.80 PTGDR2 (0.54) PTGDR2MEN1HPGDKMT2A
SCHEMBL534920 0.80 PTGDR2 (0.49) PTGDR2HPGD
SCHEMBL534080 0.80 PTGDR2 (0.51) PTGDR2
SCHEMBL534009 0.79 PTGDR2 (0.32) PTGDR2
SCHEMBL534858 0.77 PTGDR2 (0.39) PTGDR2
SCHEMBL3778460 0.76 PTGDR2 (0.66) PTGDR2

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-2017199903-A1 CRYSTAL OF QUINOLINE DERIVATIVE 帝人ファーマ株式会社 2017-11-23 WO disclosed