SCHEMBL8877175

SCHEMBL8877175

C#CC(C(=O)Oc1c(-c2ccc(F)cc2)cc(-c2cccc3ccccc23)nc1C(C)C)(C(C)O)[PH](=O)O

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.33
PPARA Q07869 5/20 0.33
AKR1C3 P42330 1/20 0.32
AKR1C2 P52895 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
SQOR Q9Y6N5 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
SCHEMBL8879106 0.92 PPARG (0.33) PPARGPPARASQOR
SCHEMBL8877833 0.90 HMGCR (0.32)
SCHEMBL8878790 0.89 HMGCR (0.38) KDM4EALDH1A1HPGDSQOR
SCHEMBL8878156 0.86 HMGCR (0.35)
SCHEMBL8879656 0.86 MEN1 (0.32)
SCHEMBL8878938 0.85 HMGCR (0.33)
SCHEMBL8878140 0.85 CHEK1 (0.31)
SCHEMBL8877684 0.84 GCGR (0.32)
SCHEMBL8876647 0.84 HMGCR (0.37) KDM4EHPGD
SCHEMBL8875965 0.84 MEN1 (0.38) KDM4EALDH1A1HPGD

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