SCHEMBL8877607

SCHEMBL8877607

CO[PH](=O)CC(O)CC(=O)OCCc1c(C(C)C)nc(-c2ccccc2)c(C)c1-c1ccc(F)cc1

nearest known ligand 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GCGR P47871 1/20 0.40

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
SCHEMBL8879624 0.93 GCGR (0.40) GCGR
SCHEMBL8876752 0.92 GCGR (0.42) GCGR
SCHEMBL8876757 0.84 GCGR (0.42) GCGR
SCHEMBL8877367 0.83 HMGCR (0.47) GCGR
SCHEMBL8952827 0.83 ESR1 (0.42) GCGR
SCHEMBL8952824 0.83 ESR1 (0.42) GCGR
SCHEMBL8878307 0.80 PRKAA2 (0.39)
SCHEMBL8877126 0.79 HMGCR (0.40)
SCHEMBL8878123 0.76
SCHEMBL8952906 0.76 GCGR (0.44) GCGR

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-5691322-A Quinoline and pyridine anchors for HMG-CoA reductase inhibitors E.R. SQUIBB & SONS, INC. (US) 1997-11-25 US disclosed