Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31333040

O=C(O)C(F)(F)F.O=c1[nH]c(SCc2c(Cl)ncn2CC(F)(F)F)nc2c1CCC2

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 7/20 0.48
▸ LMNA P02545 4/20 0.48
▸ MMP13 P45452 3/20 0.48
▸ CYP1A2 P05177 2/20 0.48
▸ CYP2C9 P11712 2/20 0.48
▸ CYP2C19 P33261 2/20 0.48
▸ TSHR P16473 2/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ TP53 P04637 3/20 0.47
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ SPR P35270 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43

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
SCHEMBL31332958 0.94 HPGD (0.53) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31333020 0.87 HPGD (0.50) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31332928 0.86 HPGD (0.44) HPGDLMNAMMP13CYP1A2CYP2C9
SCHEMBL31333033 0.84 HPGD (0.59) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31332855 0.81 HPGD (0.47) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31332839 0.80 TNKS2 (0.39) HPGDLMNAMMP13CYP1A2CYP2C9
SCHEMBL31332939 0.79 HPGD (0.53) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31332990 0.79 HPGD (0.47) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31332880 0.79 HPGD (0.48) HPGDLMNAMMP13CYP1A2CYP2C9
Trifluoroacetic Acid SCHEMBL31333032 0.79 HPGD (0.51) HPGDLMNAMMP13CYP1A2CYP2C9

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
EP-4709374-A2 KCC2 POTENTIATORS AND USES THEREOF Axonis Therapeutics, Inc. (US) 2026-03-18 — — EP disclosed
US-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS INC (US) 2026-03-05 — — US disclosed
WO-2024233885-A2 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS, INC. (US) 2024-11-14 — — 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-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF HCN2, HCN1, HCN4 HPGD 2024/4885LMNA 1676/4885MMP13 3650/4885

“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.

Send feedback