Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL22206335

NC/C(=C\F)Cn1nc2ccc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)cn2c1=O.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.39
▸ POLB P06746 3/20 0.39
▸ GAA P10253 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ LMNA P02545 1/20 0.38
▸ ALDH1A1 P00352 6/20 0.37
▸ HSD17B10 Q99714 5/20 0.37
▸ KDM4E B2RXH2 4/20 0.37
▸ HPGD P15428 4/20 0.37
▸ JAK2 O60674 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ EPHX2 P34913 1/20 0.35
▸ AOC2 O75106 1/20 0.35
▸ MAPT P10636 3/20 0.35
▸ HTT P42858 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ ABCC9 O60706 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
SCHEMBL22099137 0.94 POLB (0.42) KMT2APOLBGAAMEN1LMNA
Trifluoroacetic Acid SCHEMBL23736451 0.85 SCN5A (0.38) LMNAALDH1A1SCN5A
Trifluoroacetic Acid SCHEMBL22206394 0.82 AOC3 (0.38) METAP2SCN5A
Trifluoroacetic Acid SCHEMBL23736450 0.79 KDM4E (0.36) KMT2AGAAMEN1LMNAALDH1A1
SCHEMBL22206362 0.78 SCN5A (0.38) LMNAALDH1A1SCN5A
Trifluoroacetic Acid SCHEMBL22206330 0.77 SCN5A (0.37) ALDH1A1KDM4EHPGDJAK2NPC1
Trifluoroacetic Acid SCHEMBL22206429 0.77 SCN5A (0.35) SCN5A
Trifluoroacetic Acid SCHEMBL23736452 0.76 SCN5A (0.38) SCN5A
SCHEMBL22206309 0.76 AOC3 (0.42) SCN5A
Hydrochloric Acid SCHEMBL22206415 0.75 AOC3 (0.41) SCN5A

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-11820769-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same YUHAN CORPORATION (KR) 2023-11-21 — — US disclosed
US-20220024918-A1 TRIAZOLOPYRIDIN-3-ONES OR THEIR SALTS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME YUHAN CORPORATION (KR) 2022-01-27 — — US disclosed
US-11091479-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same YUHAN CORPORATION (KR) 2021-08-17 — — US disclosed
US-20200223844-A1 TRIAZOLOPYRIDIN-3-ONES OR THEIR SALTS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME YUHAN CORPORATION (KR) 2020-07-16 — — US 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 (4 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-11091479-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same VAPB, HDLBP, VAPA KMT2A 4553/4885POLB 1763/4885GAA 607/4885
US-11820769-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same VAPB, HDLBP, VAPA KMT2A 4553/4885POLB 1763/4885GAA 607/4885
US-20200223844-A1 TRIAZOLOPYRIDIN-3-ONES OR THEIR SALTS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME VAPB, HDLBP, VAPA KMT2A 4553/4885POLB 1763/4885GAA 607/4885
US-20220024918-A1 TRIAZOLOPYRIDIN-3-ONES OR THEIR SALTS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME VAPB, HDLBP, VAPA KMT2A 4553/4885POLB 1763/4885GAA 607/4885

“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