SCHEMBL8879682

SCHEMBL8879682

C#CC(C(=O)Oc1c(-c2cc(C)cc(C)c2)cc(-c2ccccc2)nc1C(C)C)(C(C)O)[PH](=O)O

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 2/20 0.31
MEN1 O00255 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
SCHEMBL8878790 0.89 HMGCR (0.38) LMNAKMT2A
SCHEMBL8878313 0.87 HMGCR (0.32) KMT2AMEN1
SCHEMBL8878253 0.85 HMGCR (0.33) KMT2AMEN1
SCHEMBL8877833 0.81 HMGCR (0.32)
SCHEMBL8878156 0.80 HMGCR (0.35)
SCHEMBL8900180 0.79 KMT2A (0.32) KMT2A
SCHEMBL8879677 0.79 ADORA1 (0.32) MAPTKMT2AMEN1
SCHEMBL8877175 0.78 PPARG (0.33)
SCHEMBL8877239 0.78 HMGCR (0.31)
SCHEMBL8899819 0.77 HMGCR (0.32)

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