SCHEMBL8876157

SCHEMBL8876157

C=CC(C(=O)O)([PH](=O)OC)C(C)(O)c1c(-c2ccc(F)cc2C)cc(-c2ccccc2)nc1C(C)C

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 4/20 0.36
DHODH Q02127 2/20 0.31
CTSA P10619 1/20 0.31

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
SCHEMBL8876821 0.91 HMGCR (0.37) HMGCRDHODHCTSA
SCHEMBL8877066 0.90 HMGCR (0.41) HMGCR
SCHEMBL8902024 0.85 HMGCR (0.38) HMGCRDHODHCTSA
SCHEMBL8899813 0.84 HMGCR (0.36) HMGCRDHODHCTSA
SCHEMBL8877489 0.81 HMGCR (0.42) HMGCR
SCHEMBL8878700 0.79 HMGCR (0.41) HMGCR
SCHEMBL8877633 0.78 HMGCR (0.39) HMGCRDHODHCTSA
SCHEMBL8878242 0.78 HMGCR (0.37) HMGCRDHODHCTSA
SCHEMBL8876166 0.77 CTSA (0.33) HMGCRDHODHCTSA
SCHEMBL8878758 0.77 GCGR (0.34) 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