Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6601669

COc1nn(-c2ccc(NCc3ccc(OCc4ccccc4)cc3)cc2)c(=O)o1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 7/20 0.52
FAAH O00519 5/20 0.52
MEN1 O00255 1/20 0.47
TP53 P04637 1/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47
BLM P54132 1/20 0.47
KMT2A Q03164 1/20 0.47
ATM Q13315 1/20 0.47
LIPC P11150 2/20 0.46
LIPE Q05469 2/20 0.46
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
PPARA Q07869 3/20 0.46
PPARG P37231 1/20 0.46
PPARD Q03181 1/20 0.46
LPL P06858 1/20 0.45
F2 P00734 1/20 0.44
ABHD16A O95870 1/20 0.43

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
Trifluoroacetic Acid SCHEMBL6601748 0.86 FAAH (0.44) MGLLFAAHLIPCLIPEL3MBTL1
Trifluoroacetic Acid SCHEMBL6601568 0.85 LPL (0.47) MGLLFAAHLIPCLIPEL3MBTL1
SCHEMBL6600164 0.82 FAAH (0.56) MGLLFAAHMEN1MAPTKMT2A
Trifluoroacetic Acid SCHEMBL6602539 0.80 MAPT (0.45) MGLLFAAHMEN1GAAMAPT
Trifluoroacetic Acid SCHEMBL6600841 0.80 MGLL (0.50) MGLLFAAHMEN1KMT2ALIPC
Trifluoroacetic Acid SCHEMBL6604365 0.78 MGLL (0.46) MGLLFAAHLIPCLIPEBCHE
SCHEMBL6602421 0.78 MGLL (0.54) MGLLFAAHMAPTLIPCLIPE
Trifluoroacetic Acid SCHEMBL6601368 0.76 MGLL (0.43) MGLLFAAHMAPTLIPCLIPE
Trifluoroacetic Acid SCHEMBL6602639 0.76 MGLL (0.52) MGLLFAAHLIPCLIPEBCHE
Trifluoroacetic Acid SCHEMBL6599708 0.76 LPL (0.46) MGLLFAAHLIPCLIPEL3MBTL1

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
EP-1263745-B1 SUBSTITUTED 3-PHENYL-5-ALKOXI-1,3,4-OXDIAZOL-2-ONE AND USE THEREOF FOR INHIBITING HORMONE-SENSITIVE LIPASE AVENTIS PHARMA GMBH (DE) 2004-05-19 EP disclosed