Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31489768

COc1c(-c2cccc(-c3cnn([C@H](c4ccc(F)cc4)C(C)(F)F)c3)c2F)ccn2nc(N)nc12.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 5/20 0.34
PIK3CD O00329 2/20 0.32
PIK3CA P42336 2/20 0.32
PIK3CG P48736 2/20 0.32
PDK4 Q16654 1/20 0.32

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
SCHEMBL31489342 0.95 JAK2 (0.36) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489877 0.95 JAK2 (0.36) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489382 0.87 JAK2 (0.36) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489809 0.86 JAK2 (0.35) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489222 0.86 JAK2 (0.35) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489485 0.84 JAK2 (0.38) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489693 0.84 JAK2 (0.38) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489239 0.83 PIK3CD (0.31) PIK3CDPIK3CAPIK3CG
SCHEMBL31489142 0.82 JAK2 (0.36) JAK2PIK3CDPIK3CAPIK3CG
SCHEMBL31489510 0.79 PIK3CD (0.38) 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