SCHEMBL7797796

SCHEMBL7797796

Fc1ccc(C2(C(F)(F)SCCOCc3ccccc3)CO2)c(F)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.41
CHRM3 P20309 10/20 0.37
GRM5 P41594 2/20 0.35
SLC6A3 Q01959 2/20 0.32
CHRM2 P08172 2/20 0.31
CHRM1 P11229 2/20 0.31
SLC6A2 P23975 1/20 0.31
PDE4A P27815 1/20 0.31
SLC6A4 P31645 1/20 0.31
OPRM1 P35372 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
AR P10275 1/20 0.31

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
SCHEMBL7803860 0.84 BACE1 (0.36) BACE1SLC6A2SLC6A4
SCHEMBL6942401 0.82 BACE1 (0.34) BACE1
SCHEMBL7804436 0.78 MAPK14 (0.35) BACE1
SCHEMBL6942499 0.75 BACE1 (0.34) BACE1
SCHEMBL7894895 0.70 BACE1 (0.34) BACE1
SCHEMBL7797782 0.70 GRM5 (0.41) CHRM3GRM5AR
SCHEMBL7805235 0.65 BACE1 (0.32) BACE1
SCHEMBL8872284 0.64 HCAR3 (0.42)
SCHEMBL7808783 0.63 BACE1 (0.39) BACE1
SCHEMBL9340512 0.62 HTR2A (0.38) BACE1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0814079-B1 Triazole derivative or salt thereof SS PHARMACEUTICAL CO (JP) 2001-03-28 EP disclosed
US-6063945-A FUNGICIDES SS PHARMACEUTICAL CO., LTD. (JP) 2000-05-16 US disclosed
US-5939448-A ANTIMYCOTIC AGENT SS PHARMACEUTICAL CO., LTD. (JP) 1999-08-17 US disclosed
EP-0814079-A1 Triazole derivative or salt thereof SS PHARMACEUTICAL CO., LTD. (JP) 1997-12-29 EP disclosed