Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL25258903

O=C(C1CCNCC1)N1OCC[C@H]1c1cnccn1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.37
MET P08581 4/20 0.36
FLT3 P36888 2/20 0.36
GSK3B P49841 1/20 0.35
DYRK1A Q13627 1/20 0.35
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
HRH3 Q9Y5N1 2/20 0.33
HRH4 Q9H3N8 1/20 0.32
KDM1A O60341 1/20 0.31
ELANE P08246 1/20 0.31

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
SCHEMBL25816648 0.92 DYRK1A (0.39) RIPK1GSK3BDYRK1AHRH3
Trifluoroacetic Acid SCHEMBL30339113 0.81 RIPK1 (0.42) RIPK1HRH3KDM1A
SCHEMBL31196458 0.79 RIPK1 (0.35) RIPK1GSK3BDYRK1AELANE
Trifluoroacetic Acid SCHEMBL25188748 0.79 KDM1A (0.40) RIPK1KDM1A
Trifluoroacetic Acid SCHEMBL30339385 0.78 RIPK1 (0.36) RIPK1DPP4DPP8DPP9DPP7
Trifluoroacetic Acid SCHEMBL30339077 0.78 RIPK1 (0.53) RIPK1DPP4DPP7HRH3KDM1A
SCHEMBL25259697 0.78 KDM4E (0.35) RIPK1
Trifluoroacetic Acid SCHEMBL25251798 0.76 RIPK1 (0.46) RIPK1HRH3KDM1A
Trifluoroacetic Acid SCHEMBL29048342 0.76 RIPK1 (0.46) RIPK1HRH3KDM1A
Trifluoroacetic Acid SCHEMBL30339096 0.76 RIPK1 (0.46) RIPK1HRH3KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709723-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF GENZYME CORPORATION (US) 2026-03-18 EP disclosed
WO-2024233544-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF GENZYME CORPORATION (US) 2024-11-14 WO disclosed
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 US disclosed
EP-4157835-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-04-05 EP 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-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF RIPK1, RIPK4, RIPK2 RIPK1 1/4885MET 3641/4885FLT3 1857/4885

“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.