Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2488044

BrN1CCc2c(cnc3[nH]ncc23)C1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 11/20 0.35
PAK3 O75914 1/20 0.32
PAK2 Q13177 1/20 0.32
FGFR1 P11362 1/20 0.31
FGFR2 P21802 1/20 0.31
PDGFRB P09619 2/20 0.31
KDR P35968 2/20 0.31
FLT3 P36888 2/20 0.31
CDK14 O94921 3/20 0.30
CCNY Q8ND76 3/20 0.30
CCNE2 O96020 1/20 0.30
CCNE1 P24864 1/20 0.30
CDK2 P24941 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
Hydrochloric Acid SCHEMBL2486096 0.86 XDH (0.37) PAK1FGFR1FGFR2
Trifluoroacetic Acid SCHEMBL2487191 0.77 ATR (0.32) PAK1KDRFLT3CCNE2CCNE1
Trifluoroacetic Acid SCHEMBL2487366 0.77 ROCK2 (0.46)
Trifluoroacetic Acid SCHEMBL2490577 0.76 KDR (0.50) PAK1PDGFRBKDR
SCHEMBL12316273 0.74 ENPP2 (0.43) PAK1
Trifluoroacetic Acid SCHEMBL2487212 0.74 KDR (0.50) PDGFRBKDR
Trifluoroacetic Acid SCHEMBL2487091 0.73 DPP8 (0.35) PAK1
SCHEMBL2485132 0.72 PTGS1 (0.45) PAK1PDGFRBKDRCCNE2CCNE1
SCHEMBL2804960 0.71 PAK1 (0.37) PAK1PDGFRBKDRFLT3CCNE2
SCHEMBL2486452 0.71 NR1H2 (0.51)

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-2379551-A1 SUBSTITUTED PYRAZOLO [3, 4-B]PYRIDINE COMPOUNDS ArQule, Inc. (US) 2011-10-26 EP disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 WO disclosed