Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31489607

COc1c(Br)ccn2nc(N)nc12.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 6/20 0.39
HSD17B10 Q99714 1/20 0.34
PKM P14618 1/20 0.33
DHFR P00374 2/20 0.32
TPMT P51580 1/20 0.31
GPR6 P46095 1/20 0.31
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
TSHR P16473 1/20 0.30
APOBEC3A P31941 1/20 0.30
HTT P42858 1/20 0.30
APOBEC3G Q9HC16 1/20 0.30
PDGFRB P09619 1/20 0.30
KDR P35968 1/20 0.30
PIK3CD O00329 1/20 0.30
PIK3CG P48736 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
SCHEMBL31489346 0.87 JAK2 (0.48) JAK2PDGFRBKDRPIK3CDPIK3CG
Trifluoroacetic Acid SCHEMBL31489306 0.84 JAK2 (0.38) JAK2MAPT
SCHEMBL31423910 0.74 JAK2 (0.41) JAK2HSD17B10MAPTSMN1; SMN2TSHR
SCHEMBL25385595 0.72 JAK2 (0.39) JAK2HSD17B10DHFRMAPTSMN1; SMN2
SCHEMBL23209564 0.70 JAK2 (0.48) JAK2HSD17B10PKMMAPTPIK3CD
SCHEMBL31489350 0.68 JAK2 (0.41) JAK2PIK3CDPIK3CG
SCHEMBL23761335 0.68 JAK2 (0.41) JAK2PIK3CDPIK3CG
SCHEMBL31586363 0.67 JAK2 (0.34) JAK2
SCHEMBL31489508 0.66 KDM4E (0.36)
SCHEMBL31480915 0.65 NUDT1 (0.49) JAK2PIK3CDPIK3CG

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-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 WO disclosed