SCHEMBL8878730

SCHEMBL8878730

CC(C)c1nc(C(c2ccccc2)c2ccccc2)cc(-c2ccc(F)cc2)c1C=O

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 5/20 0.42
GCGR P47871 3/20 0.40
PTGS2 P35354 1/20 0.38

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
SCHEMBL8877661 0.86 GCGR (0.46) HMGCRGCGR
SCHEMBL8876345 0.85 GCGR (0.41) HMGCRGCGRPTGS2
SCHEMBL8878341 0.83 HMGCR (0.57) HMGCR
SCHEMBL8877751 0.81 DHODH (0.42) GCGR
SCHEMBL8877450 0.80 GCGR (0.50) HMGCRGCGR
SCHEMBL8878416 0.79 SQOR (0.39)
SCHEMBL6961433 0.78 HMGCR (0.54) HMGCRGCGR
SCHEMBL8876796 0.77 HMGCR (0.46) HMGCRGCGR
SCHEMBL8877432 0.76 HMGCR (0.44) HMGCRGCGR
SCHEMBL8878217 0.75 HMGCR (0.57) HMGCRGCGR

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