Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30439151

CC(C)(N)CNC(=O)c1ccc(-c2cncc(-c3cncc(F)c3)n2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 2/20 0.41
ULK1 O75385 3/20 0.39
CYP17A1 P05093 1/20 0.39
AKR1C3 P42330 1/20 0.39
CFTR P13569 3/20 0.37
CHEK1 O14757 2/20 0.37
IKBKB O14920 1/20 0.37
ACVR1 Q04771 2/20 0.36
KDM1A O60341 1/20 0.36
HDAC1 Q13547 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA2B P29275 1/20 0.36
TGFBR1 P36897 1/20 0.36
PIM3 Q86V86 1/20 0.36
PPARD Q03181 1/20 0.35
PPARA Q07869 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
SCHEMBL25218243 0.95 ULK1 (0.40) EGLN2ULK1CYP17A1AKR1C3CHEK1
SCHEMBL30438769 0.95 ULK1 (0.40) EGLN2ULK1CYP17A1AKR1C3CHEK1
SCHEMBL25209962 0.85 EGLN2 (0.39) EGLN2ULK1CYP17A1AKR1C3CHEK1
Trifluoroacetic Acid SCHEMBL30438765 0.82 AKR1C3 (0.37) CYP17A1AKR1C3CHEK1KDM1AHDAC1
SCHEMBL29253936 0.82 EGLN2 (0.38) EGLN2ULK1CYP17A1AKR1C3CFTR
Trifluoroacetic Acid SCHEMBL30439111 0.81 AKR1C3 (0.37) CYP17A1AKR1C3KDM1AHDAC1PIM3
Trifluoroacetic Acid SCHEMBL30438329 0.81 MKNK1 (0.48) CHEK1
SCHEMBL25680207 0.79 LATS1 (0.39) EGLN2ULK1CYP17A1AKR1C3CHEK1
SCHEMBL25257863 0.75 DYRK1A (0.39) AKR1C3CHEK1
SCHEMBL30438994 0.75 DYRK1A (0.39) AKR1C3CHEK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122167-A1 Pyrazine Compounds Useful in the Treatment of Parasitic Protozoal Infection GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2025-04-17 US disclosed
EP-4436960-A1 PYRAZINE COMPOUNDS USEFUL IN THE TREATMENT OF PARASITIC PROTOZOAL INFECTION GlaxoSmithKline Intellectual Property Development Limited (GB) 2024-10-02 EP disclosed
WO-2023094305-A1 PYRAZINE COMPOUNDS USEFUL IN THE TREATMENT OF PARASITIC PROTOZOAL INFECTION GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-06-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250122167-A1 Pyrazine Compounds Useful in the Treatment of Parasitic Protozoal Infection CYP3A5, CYP3A43, CYP51A1 EGLN2 1265/4885ULK1 2047/4885CYP17A1 690/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.