Trifluoroethanol

Trifluoroethanol

SCHEMBL2560973

O=C1Cc2c(nc(OCC(F)(F)F)n(-c3ccc(OCC(F)F)cc3)c2=O)N1.OCC(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FADS1 O60427 1/20 0.33
LIPE Q05469 5/20 0.31
KCNH2 Q12809 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30
PIK3CD O00329 1/20 0.30
PIK3CA P42336 1/20 0.30
PIK3CB P42338 1/20 0.30
PIK3CG P48736 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
SCHEMBL2995196 0.96 FADS1 (0.33) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2565212 0.93 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564954 0.88 FADS1 (0.37) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL13266554 0.85 HRH3 (0.36) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2561951 0.84 LIPE (0.40) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564400 0.84 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564084 0.84 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2568067 0.83 FADS1 (0.37) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564033 0.82 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2567951 0.81 ALDH1A1 (0.42) FADS1LIPEKCNH2HRH3PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2382218-A1 DELTA-5-DESATURASE INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2011-11-02 EP disclosed
WO-2010087467-A1 DELTA-5-DESATURASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-05 WO disclosed