Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6829065

COc1ncc(Cl)c(Nc2ncnc3cc(O)cc(OC(C)C)c23)n1.O=C(O)C(F)(F)F

nearest known ligand 0.57

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Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SRC P12931 13/20 0.57
KDR P35968 12/20 0.57
EGFR P00533 2/20 0.45
BRAF P15056 1/20 0.37
LRRK2 Q5S007 1/20 0.36
ALK Q9UM73 1/20 0.35
MKNK2 Q9HBH9 2/20 0.35
MKNK1 Q9BUB5 1/20 0.35

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
SCHEMBL6829839 0.92 SRC (0.60) SRCKDREGFRMKNK2MKNK1
SCHEMBL6829067 0.85 SRC (0.63) SRCKDREGFRBRAF
Trifluoroacetic Acid SCHEMBL6823695 0.81 SRC (0.54) SRCKDREGFRMKNK2MKNK1
Trifluoroacetic Acid SCHEMBL6457535 0.80 SRC (0.47) SRCKDREGFR
Trifluoroacetic Acid SCHEMBL3194161 0.80 SRC (0.47) SRCKDREGFR
SCHEMBL6831400 0.77 SRC (0.64) SRCKDREGFR
SCHEMBL7132585 0.77 SRC (0.69) SRCKDREGFR
SCHEMBL6826661 0.77 SRC (0.69) SRCKDREGFR
SCHEMBL6823586 0.75 SRC (0.61) SRCKDREGFRMKNK2MKNK1
SCHEMBL6826353 0.75 SRC (0.60) SRCKDREGFRMKNK2MKNK1

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-2004108710-A1 4-PYRIMIDINYL QUINAZOLINE DERIVATIVES FOR USE IN THE TREATMENT OF TUMOURS ASTRAZENECA AB (SE) 2004-12-16 WO disclosed