SCHEMBL14775558

SCHEMBL14775558

COC(=O)C1c2ccc(OCc3cccc(C(F)(F)F)c3Cl)cc2CCN1C(=O)OCC(C)C

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 18/20 0.45

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
SCHEMBL3069513 0.92 GHSR (0.46) GHSR
SCHEMBL3068014 0.90 GHSR (0.48) GHSR
SCHEMBL3069713 0.88 GHSR (0.52) GHSR
SCHEMBL3072628 0.87 GHSR (0.51) GHSR
SCHEMBL3077085 0.87 GHSR (0.44) GHSR
SCHEMBL3062808 0.87 GHSR (0.46) GHSR
SCHEMBL3080121 0.87 GHSR (0.47) GHSR
SCHEMBL3067819 0.86 GHSR (0.48) GHSR
SCHEMBL3067390 0.86 GHSR (0.52) GHSR
SCHEMBL3072735 0.85 GHSR (0.45) GHSR

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