Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23736450

NC/C(=C\F)Cn1nc2ccc(-c3ccc4c(c3)OCCO4)cn2c1=O.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.36
▸ ALDH1A1 P00352 6/20 0.36
▸ MEN1 O00255 5/20 0.36
▸ KMT2A Q03164 5/20 0.36
▸ MAPT P10636 5/20 0.36
▸ LMNA P02545 4/20 0.36
▸ HPGD P15428 3/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.35
▸ SCN5A Q14524 6/20 0.35
▸ SCN1A P35498 1/20 0.35
▸ SCN2A Q99250 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ HTT P42858 2/20 0.34
▸ NFKB1 P19838 1/20 0.34
▸ NFKB2 Q00653 1/20 0.34
▸ RELA Q04206 1/20 0.34

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
SCHEMBL22099140 0.94 ALDH1A1 (0.36) KDM4EALDH1A1MEN1KMT2AMAPT
SCHEMBL30641027 0.94 ALDH1A1 (0.36) KDM4EALDH1A1MEN1KMT2AMAPT
SCHEMBL22099130 0.88 ADORA3 (0.36) KDM4EALDH1A1KMT2AMAPTSCN5A
Hydrochloric Acid SCHEMBL22206339 0.87 ADORA3 (0.35) KDM4EALDH1A1KMT2AMAPTSCN5A
Trifluoroacetic Acid SCHEMBL22206429 0.83 SCN5A (0.35) SCN5ASCN1ASCN2A
Trifluoroacetic Acid SCHEMBL23736451 0.80 SCN5A (0.38) ALDH1A1LMNASCN5ASCN1ASCN2A
Trifluoroacetic Acid SCHEMBL22206335 0.79 KMT2A (0.39) KDM4EALDH1A1MEN1KMT2AMAPT
Trifluoroacetic Acid SCHEMBL22206394 0.79 AOC3 (0.38) SCN5A
Trifluoroacetic Acid SCHEMBL23736456 0.79 PIK3CD (0.34) SCN5ASCN1ASCN2A
Trifluoroacetic Acid SCHEMBL22206330 0.79 SCN5A (0.37) KDM4EALDH1A1HPGDSCN5ASCN1A

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-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

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

For each of this compound's patents that has machine-readable text (3 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 KDM4E 4294/4885ALDH1A1 902/4885MEN1 4255/4885
US-11820769-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same VAPB, HDLBP, VAPA KDM4E 4294/4885ALDH1A1 902/4885MEN1 4255/4885
US-20220024918-A1 TRIAZOLOPYRIDIN-3-ONES OR THEIR SALTS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME VAPB, HDLBP, VAPA KDM4E 4294/4885ALDH1A1 902/4885MEN1 4255/4885

“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.

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