SCHEMBL8899819

SCHEMBL8899819

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

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 1/20 0.32
CTSA P10619 1/20 0.31
DHODH Q02127 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
SCHEMBL8878253 0.92 HMGCR (0.33) HMGCRCTSADHODH
SCHEMBL8900180 0.87 KMT2A (0.32) HMGCR
SCHEMBL8876785 0.85
SCHEMBL8902033 0.85 HMGCR (0.34) HMGCRCTSADHODH
SCHEMBL8876166 0.84 CTSA (0.33) HMGCRCTSADHODH
SCHEMBL8878142 0.82 HMGCR (0.35) HMGCR
SCHEMBL8878790 0.82 HMGCR (0.38) HMGCR
SCHEMBL8877581 0.81 HMGCR (0.33) HMGCR
SCHEMBL8877730 0.80 HMGCR (0.38) HMGCRDHODH
SCHEMBL8877642 0.80 HMGCR (0.35) HMGCRCTSADHODH

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