SCHEMBL8901358

SCHEMBL8901358

C#CC(C(=O)Oc1c(C(C)C)nc(-c2ccccc2)c(C(C)C)c1-c1ccc(F)cc1)(C(C)O)[PH](=O)OC

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 3/20 0.37
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
SCHEMBL8899571 0.93 HMGCR (0.34) HMGCRGCGR
SCHEMBL8899623 0.93 HMGCR (0.34) HMGCRGCGR
SCHEMBL8879008 0.92 HMGCR (0.36) HMGCRGCGR
SCHEMBL8876699 0.90 GCGR (0.37) HMGCRGCGR
SCHEMBL8877778 0.87 HMGCR (0.38) HMGCRGCGR
SCHEMBL8876731 0.85 HMGCR (0.34) HMGCRGCGR
SCHEMBL8876603 0.85 HMGCR (0.34) HMGCRGCGR
SCHEMBL8875951 0.83 HMGCR (0.53) HMGCR
SCHEMBL8877422 0.83
SCHEMBL8876900 0.82 GCGR (0.38) GCGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5686433-A CHOLESTEROL BIOSYNTHESIS INHIBITION E.R. SQUIBB & SONS, INC. (US) 1997-11-11 US disclosed