SCHEMBL8900180

SCHEMBL8900180

C#CC(C(=O)Oc1c(-c2ccc(F)c(C)c2)cc(-c2ccccc2)nc1C(C)C)(C(C)O)[PH](=O)OC

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.32
HMGCR P04035 1/20 0.31
GRM5 P41594 1/20 0.30

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
SCHEMBL8878313 0.92 HMGCR (0.32) KMT2AHMGCR
SCHEMBL8899819 0.87 HMGCR (0.32) HMGCR
SCHEMBL8876785 0.85
SCHEMBL8878142 0.82 HMGCR (0.35) HMGCR
SCHEMBL8878790 0.82 HMGCR (0.38) KMT2AHMGCR
SCHEMBL8878465 0.81 KMT2A (0.35) KMT2A
SCHEMBL8878114 0.81 GCGR (0.33)
SCHEMBL8879106 0.80 PPARG (0.33)
SCHEMBL8908743 0.80 HMGCR (0.32) HMGCR
SCHEMBL8877277 0.80 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 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