SCHEMBL8876833

SCHEMBL8876833

C=CC(C(=O)Oc1c(-c2ccc(F)cc2C)cc(-c2ccccc2)nc1C(C)C)(C(C)O)[PH](=O)O

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 3/20 0.33
CTSA P10619 3/20 0.32
DHODH Q02127 2/20 0.32

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
SCHEMBL8876166 0.92 CTSA (0.33) HMGCRCTSADHODH
SCHEMBL8877505 0.90 HMGCR (0.40) HMGCR
SCHEMBL8877642 0.85 HMGCR (0.35) HMGCRCTSADHODH
SCHEMBL8878253 0.84 HMGCR (0.33) HMGCRCTSADHODH
SCHEMBL8877078 0.82 HMGCR (0.39) HMGCR
SCHEMBL8877566 0.80 HMGCR (0.40) HMGCRDHODH
SCHEMBL8902033 0.80 HMGCR (0.34) HMGCRCTSADHODH
SCHEMBL8899819 0.79 HMGCR (0.32) HMGCRCTSADHODH
SCHEMBL8622348 0.78
SCHEMBL8877882 0.77 HMGCR (0.40) HMGCR

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