SCHEMBL8878142

SCHEMBL8878142

C#CC(C(=O)Oc1c(-c2ccc(F)cc2)cc(C)nc1C(C)C)(C(C)O)[PH](=O)OC

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 3/20 0.35
GCGR P47871 1/20 0.33

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
SCHEMBL8877277 0.92 HMGCR (0.33) HMGCRGCGR
SCHEMBL8878156 0.91 HMGCR (0.35) HMGCRGCGR
SCHEMBL8876785 0.90
SCHEMBL8878963 0.90 SQOR (0.38) HMGCRGCGR
SCHEMBL8878114 0.89 GCGR (0.33) GCGR
SCHEMBL8901879 0.87 HMGCR (0.36) HMGCR
SCHEMBL8879106 0.87 PPARG (0.33)
SCHEMBL8879048 0.87 MEN1 (0.37)
SCHEMBL8908743 0.87 HMGCR (0.32) HMGCR
SCHEMBL8877709 0.84 PTGDR2 (0.32)

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 2 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