Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30367156

CC(C)C(=O)N1CCC(c2cc(-c3ccc(N)cc3)c3c(N)ncnc3c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.44
BTK Q06187 1/20 0.40
MAP4K4 O95819 2/20 0.39
MAPK1 P28482 1/20 0.38
DPP4 P27487 5/20 0.38
DPP7 Q9UHL4 5/20 0.38
TYRO3 Q06418 5/20 0.38
DPP8 Q6V1X1 1/20 0.38
MERTK Q12866 3/20 0.38
AXL P30530 1/20 0.38
PIK3CD O00329 1/20 0.37
EGFR P00533 1/20 0.36

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 SCHEMBL29052474 1.00 DGAT1 (0.44) DGAT1BTKMAP4K4MAPK1DPP4
SCHEMBL29052476 0.83 DGAT1 (0.42) DGAT1BTKMAP4K4MAPK1TYRO3
SCHEMBL30499549 0.81 MAP4K4 (0.49) MAP4K4TYRO3MERTKAXLPIK3CD
SCHEMBL29052482 0.81 MAP4K4 (0.49) MAP4K4TYRO3MERTKAXLPIK3CD
SCHEMBL30367384 0.75 MAPK1 (0.40) DGAT1MAP4K4MAPK1TYRO3MERTK
SCHEMBL30367356 0.75 DGAT1 (0.42) DGAT1MAPK1PIK3CD
SCHEMBL30367399 0.74 TLR9 (0.42) DGAT1BTKMAPK1
SCHEMBL30367296 0.74 MAPK1 (0.39) DGAT1BTKMAPK1TYRO3MERTK
SCHEMBL29720981 0.71 SRC (0.58) BTKEGFR
SCHEMBL28344421 0.71 SRC (0.58) BTKEGFR

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
WO-2023051464-A1 PYRAZOLOPYRIDINE COMPOUNDS AS TAM INHIBITORS SHANGHAI ANTENGENE CORPORATION LIMITED (CN) 2023-04-06 WO disclosed