SCHEMBL8953087

SCHEMBL8953087

CC(C)c1nc(-c2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)c1C#CCO[PH](=O)C[C@@H](O)CC(=O)O

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 4/20 0.40
ESR1 P03372 1/20 0.40
CHRM1 P11229 1/20 0.40
TBXA2R P21731 1/20 0.40
PDE4A P27815 1/20 0.40
ADRA1A P35348 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
SCHEMBL8953090 1.00 HMGCR (0.40) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8953101 0.97 HMGCR (0.40) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8953104 0.97 HMGCR (0.40) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8952771 0.94 HMGCR (0.38) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8952773 0.94 HMGCR (0.39) HMGCR
SCHEMBL8952776 0.94 HMGCR (0.38) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8952759 0.93 ESR1 (0.39) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL8952763 0.93 ESR1 (0.39) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL10345248 0.89 NR4A2 (0.41) HMGCRESR1CHRM1TBXA2RPDE4A
SCHEMBL9550568 0.89 HMGCR (0.39) 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-5506219-A ANTICHOLESTEROL AND ANTILIPEMIC AGENTS E. R. SQUIBB & SONS, INC. (US) 1996-04-09 US disclosed