SCHEMBL14775569

SCHEMBL14775569

COC(=O)C1c2ccc(OCc3c(F)ccc(C)c3F)cc2CCN1C(=O)OCC(C)C

nearest known ligand 0.45

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 14/20 0.45
POLB P06746 1/20 0.39
ACACB O00763 1/20 0.39

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
SCHEMBL3066451 0.94 GHSR (0.47) GHSRPOLB
SCHEMBL3067883 0.92 GHSR (0.45) GHSRPOLB
SCHEMBL3067978 0.92 GHSR (0.45) GHSRPOLB
SCHEMBL3074278 0.91 GHSR (0.45) GHSRACACB
SCHEMBL3074667 0.91 GHSR (0.45) GHSRACACB
SCHEMBL3066771 0.91 GHSR (0.50) GHSR
SCHEMBL3077111 0.89 GHSR (0.43) GHSRACACB
SCHEMBL3074287 0.88 GHSR (0.43) GHSR
SCHEMBL3069115 0.88 GHSR (0.47) GHSRPOLB
SCHEMBL3081269 0.88 GHSR (0.47) GHSRPOLBACACB

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
EP-1951675-B1 TETRAHYDROISOQUINOLINE AS LXR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2013-03-20 EP disclosed