SCHEMBL8877871

SCHEMBL8877871

CC(C)c1nc(-c2ccccc2Cc2ccccc2)cc(-c2ccc(F)cc2)c1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.42
BRS3 P32247 1/20 0.41
GCGR P47871 1/20 0.40
HMGCR P04035 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
LDHA P00338 1/20 0.39
LDHB P07195 1/20 0.39
DHFR P00374 1/20 0.39
DHODH Q02127 1/20 0.39
ALKBH5 Q6P6C2 1/20 0.39

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
SCHEMBL8878154 0.85 DHODH (0.44) GCGRHMGCRLDHADHFRDHODH
SCHEMBL8878690 0.85 GCGR (0.46) GCGRHMGCR
SCHEMBL8878026 0.84 HMGCR (0.46) GCGRHMGCR
SCHEMBL8879993 0.83 HMGCR (0.49) GCGRHMGCRDHODH
SCHEMBL8876808 0.81 MEN1 (0.46) HMGCRMEN1KMT2ADHFRDHODH
SCHEMBL8877998 0.81 HMGCR (0.43) PTGDR2GCGRHMGCR
SCHEMBL8878198 0.78 DHODH (0.40) PTGDR2GCGRHMGCRDHODH
SCHEMBL8876825 0.78 PPARA (0.46) GCGRHMGCRMEN1KMT2ADHFR
SCHEMBL8878856 0.77 GCGR (0.46) GCGRHMGCR
SCHEMBL8880943 0.75 GCGR (0.45) GCGRDHFRDHODHALKBH5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5691322-A Quinoline and pyridine anchors for HMG-CoA reductase inhibitors E.R. SQUIBB & SONS, INC. (US) 1997-11-25 US disclosed
US-5686433-A CHOLESTEROL BIOSYNTHESIS INHIBITION E.R. SQUIBB & SONS, INC. (US) 1997-11-11 US disclosed
US-5506219-A ANTICHOLESTEROL AND ANTILIPEMIC AGENTS E. R. SQUIBB & SONS, INC. (US) 1996-04-09 US disclosed