SCHEMBL8280147

SCHEMBL8280147

C[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(F)c(N)c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ ALOX12 P18054 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ ALOX5AP P20292 1/20 0.31
▸ FEN1 P39748 1/20 0.31
▸ APP P05067 1/20 0.30

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
SCHEMBL8281100 1.00 APLNR (0.40) APLNRALDH1A1GAAALOX12HTT
SCHEMBL4432102 0.83 ALDH1A1 (0.36) APLNRALDH1A1GAAALOX12HTT
SCHEMBL8282772 0.82 APLNR (0.42) APLNRAPP
SCHEMBL8220973 0.82 APLNR (0.42) APLNRAPP
SCHEMBL13862140 0.79 APLNR (0.34) APLNR
SCHEMBL8281102 0.79 APLNR (0.34) APLNR
SCHEMBL26125646 0.77 NPC1 (0.33) APLNRALDH1A1
SCHEMBL26125642 0.77 NPC1 (0.33) APLNRALDH1A1
SCHEMBL10347901 0.75 ALDH1A1 (0.37) ALDH1A1GAAALOX12HTTHIF1A
SCHEMBL8281168 0.75 MAPKAPK2 (0.36) APLNRALDH1A1

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
WO-2005103055-A1 PYRAZOLO-[4,3-e]-1,2,4-TRIAZOLO-[1,5-c]-PYRIMIDINE ADENOSINE A2A RECEPTOR ANTAGONISTS SCHERING CORPORATION (US) 2005-11-03 — — WO disclosed
Send feedback