Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30713586

CCC1(N)CNC1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 2/20 0.35
NOS1 P29475 1/20 0.31
NOS2 P35228 1/20 0.31
DPP4 P27487 1/20 0.30
DPP8 Q6V1X1 1/20 0.30
DPP7 Q9UHL4 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
Trifluoroacetic Acid SCHEMBL321952 0.78 NOS1 (0.32) SLC1A2NOS1NOS2
Trifluoroacetic Acid SCHEMBL2379719 0.77 DPP4 (0.32) SLC1A2DPP4DPP8
Hydrochloric Acid SCHEMBL20912615 0.76
Trifluoroacetic Acid SCHEMBL34474305 0.74 APLNR (0.32)
Trifluoroacetic Acid SCHEMBL18740355 0.73 SLC1A2 (0.35) SLC1A2
Trifluoroacetic Acid SCHEMBL932054 0.73 PKM (0.30)
Trifluoroacetic Acid SCHEMBL31439473 0.72
Trifluoroacetic Acid SCHEMBL4067307 0.71 PKM (0.36) SLC1A2DPP4DPP8DPP7
Trifluoroacetic Acid SCHEMBL3123952 0.71 HRH4 (0.32) NOS1NOS2
Trifluoroacetic Acid SCHEMBL17328850 0.70

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250368666-A1 INDAZOLE COMPOUNDS TYRA BIOSCIENCES INC (US) 2025-12-04 US disclosed
EP-4547656-A1 INDAZOLE COMPOUNDS Tyra Biosciences, Inc. (US) 2025-05-07 EP disclosed
CN-119731165-A Indazole compounds 泰拉生物科学公司 2025-03-28 CN disclosed
WO-2024006897-A1 INDAZOLE COMPOUNDS TYRA BIOSCIENCES, INC. (US) 2024-01-04 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-20250368666-A1 INDAZOLE COMPOUNDS FGFR1, FGFR3, FGFR2 SLC1A2 3668/4885NOS1 2965/4885NOS2 2707/4885

“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.