SCHEMBL8878489

SCHEMBL8878489

Cc1c(-c2ccccc2)nc(C(C)C)c(C=CI)c1-c1ccc(F)cc1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GCGR P47871 4/20 0.43
HMGCR P04035 2/20 0.39
ESR1 P03372 1/20 0.39
CHRM1 P11229 1/20 0.39
TBXA2R P21731 1/20 0.39
PDE4A P27815 1/20 0.39
ADRA1A P35348 1/20 0.39
DHODH Q02127 1/20 0.38

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
SCHEMBL8878483 1.00 GCGR (0.43) GCGRHMGCRESR1CHRM1TBXA2R
SCHEMBL8879706 0.85 GCGR (0.44) GCGRHMGCRDHODH
SCHEMBL8879800 0.82 GCGR (0.50) GCGRHMGCRDHODH
SCHEMBL9562749 0.81 HMGCR (0.56) GCGRHMGCR
SCHEMBL8877995 0.81 RXRA (0.44) GCGRHMGCRESR1CHRM1TBXA2R
SCHEMBL9562755 0.81 HMGCR (0.56) GCGRHMGCR
SCHEMBL8878010 0.81 RXRA (0.44) GCGRHMGCRESR1CHRM1TBXA2R
SCHEMBL8878292 0.79 RXRA (0.48) HMGCRDHODH
SCHEMBL8878297 0.79 RXRA (0.48) HMGCRDHODH
SCHEMBL8952861 0.79 HMGCR (0.67) HMGCRESR1CHRM1TBXA2RPDE4A

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 3 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
US-5506219-A ANTICHOLESTEROL AND ANTILIPEMIC AGENTS E. R. SQUIBB & SONS, INC. (US) 1996-04-09 US disclosed