SCHEMBL8876573

SCHEMBL8876573

C#CC(C(=O)Oc1c(-c2ccc(F)cc2)cc(-c2ccccc2)nc1C1CC1)(C(C)O)[PH](=O)O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
VCP P55072 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
HPGD P15428 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SQOR Q9Y6N5 1/20 0.34
HMGCR P04035 4/20 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
SCHEMBL8876138 0.92 SQOR (0.35) VCPKDM4EALDH1A1LMNAHPGD
SCHEMBL8878790 0.86 HMGCR (0.38) KDM4EALDH1A1LMNAHPGDNPSR1
SCHEMBL8877904 0.86 KDM4E (0.37) KDM4EALDH1A1LMNAHPGDNPSR1
SCHEMBL8876647 0.85 HMGCR (0.37) KDM4ELMNAHPGDNPSR1HMGCR
SCHEMBL8877719 0.84 PRKAA2 (0.35) HMGCR
SCHEMBL8877802 0.81 HMGCR (0.39) KDM4EALDH1A1LMNAHPGDNPSR1
SCHEMBL8877188 0.81 HMGCR (0.42) KDM4ELMNAHPGDNPSR1HMGCR
SCHEMBL8877833 0.78 HMGCR (0.32) HMGCR
SCHEMBL8877239 0.78 HMGCR (0.31) HMGCR
SCHEMBL8878938 0.77 HMGCR (0.33) 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