SCHEMBL5495446

SCHEMBL5495446

C[C@@H]1[C@@H](C)Oc2c(ccc3[nH]c(=O)cc(C(F)(F)F)c23)N1CC(F)(F)F

nearest known ligand 0.70

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 20/20 0.70
NR3C1 P04150 2/20 0.70
PGR P06401 1/20 0.66

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
SCHEMBL5115448 1.00 AR (0.70) ARNR3C1PGR
SCHEMBL5128488 1.00 AR (0.70) ARNR3C1PGR
SCHEMBL5118695 0.82 AR (1.00) ARNR3C1PGR
SCHEMBL7692659 0.82 AR (1.00) ARNR3C1PGR
SCHEMBL5128765 0.82 AR (0.66) ARNR3C1PGR
SCHEMBL5116656 0.81 AR (0.63) ARNR3C1PGR
SCHEMBL7672777 0.81 AR (0.63) ARNR3C1PGR
SCHEMBL5115775 0.81 AR (0.63) ARNR3C1PGR
SCHEMBL5115474 0.79 AR (1.00) ARNR3C1PGR
SCHEMBL5118400 0.79 AR (0.79) ARNR3C1PGR

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-7214690-B2 Tricyclic quinolinone and tricyclic quinoline androgen receptor modulator compounds and methods LIGAND PHARMACEUTICALS INCORPORATED (US) 2007-05-08 US disclosed