Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1761010

COc1ncnc2sc(NC(=O)N3CCC(N4CCCC4c4ccccc4)CC3)nc12.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 16/20 0.39
ADORA1 P30542 14/20 0.39
ADORA2B P29275 3/20 0.38
ADORA3 P0DMS8 4/20 0.34
LOXL2 Q9Y4K0 2/20 0.33
FAAH O00519 1/20 0.33

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
SCHEMBL1761065 0.95 ADORA2A (0.40) ADORA2AADORA1ADORA2BADORA3FAAH
Trifluoroacetic Acid SCHEMBL1760939 0.84 ADORA2A (0.39) ADORA2AADORA1ADORA2BADORA3
SCHEMBL3051009 0.84 OGA (0.36) ADORA2AADORA1ADORA3
Trifluoroacetic Acid SCHEMBL1760996 0.82 ADRA1A (0.40) ADORA2AADORA1ADORA2B
Trifluoroacetic Acid SCHEMBL1760931 0.82
SCHEMBL1761049 0.80 MGLL (0.42) ADORA2AADORA1ADORA2BFAAH
Trifluoroacetic Acid SCHEMBL1760936 0.79 PKM (0.40) ADORA2AADORA1ADORA2BADORA3
SCHEMBL4054003 0.78 ADORA2A (0.41) ADORA2AADORA1ADORA3
Trifluoroacetic Acid SCHEMBL1761052 0.78 ACHE (0.46) FAAH
SCHEMBL1761037 0.77 ADORA2A (0.61) ADORA2AADORA1ADORA2B

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-7947692-B2 Substituted thiazolo[5,4-d]pyrimidine urea derivatives HOFFMANN-LA ROCHE INC. (US) 2011-05-24 US disclosed