Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL368835

CC(C)N1CCN(c2cc(N(C)S(C)(=O)=O)c3nc(C(=O)NCc4ccc(F)cc4)c(O)c(=O)n3c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.42
CYP2C9 P11712 2/20 0.39
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
NAMPT P43490 1/20 0.35
KCNE1 P15382 1/20 0.35
CCR1 P32246 1/20 0.35
KCNQ1 P51787 1/20 0.35
DCTPP1 Q9H773 2/20 0.35
BACE1 P56817 4/20 0.34
ALDH1A1 P00352 1/20 0.33
DDR1 Q08345 1/20 0.33
GAA P10253 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CALCA P06881 1/20 0.33

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
SCHEMBL10070936 0.96 KCNH2 (0.44) KCNH2CYP2C9CYP3A4CYP2C19NAMPT
SCHEMBL359611 0.89 KCNH2 (0.46) KCNH2CYP2C9CYP3A4CYP2C19KCNE1
SCHEMBL368837 0.88 KCNH2 (0.35) KCNH2CYP2C9CYP3A4CYP2C19NAMPT
Trifluoroacetic Acid SCHEMBL368836 0.86 KCNH2 (0.39) KCNH2CYP2C9CYP3A4CYP2C19NAMPT
SCHEMBL368157 0.85 DCTPP1 (0.36) KCNH2DCTPP1BACE1ALDH1A1SMN1; SMN2
SCHEMBL15101374 0.85 CNR2 (0.38) KCNH2CYP2C9CYP3A4CYP2C19NAMPT
SCHEMBL15101375 0.78 KCNH2 (0.45) KCNH2CYP2C9KCNE1CCR1KCNQ1
SCHEMBL368996 0.78 CYP2C9 (0.39) KCNH2CYP2C9CYP3A4CYP2C19KCNE1
SCHEMBL826461 0.78 CYP2C9 (0.45) KCNH2CYP2C9CYP3A4CYP2C19NAMPT
SCHEMBL368656 0.78 SMN1; SMN2 (0.40) KCNH2DCTPP1ALDH1A1SMN1; SMN2

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-20130178469-A1 NOVEL ANTIVIRAL AGENTS SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY (SIOC) (CN) 2013-07-11 US disclosed
EP-2593460-A1 7, 9-NITROGEN RADICAL-4-OXO-4H-PYRIDO[L,2-A]PYRIMIDINE-2-CARBOXYLIC ACID BENZYLAMIDE ANTI-VIRALS Avexa Limited (AU) 2013-05-22 EP disclosed
WO-2012006680-A1 7, 9-NITROGEN RADICAL-4-OXO-4H-PYRIDO[L,2-A]PYRIMIDINE-2-CARBOXYLIC ACID BENZYLAMIDE ANTI-VIRALS AVEXA LIMITED (AU) 2012-01-19 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-20130178469-A1 NOVEL ANTIVIRAL AGENTS EIF2AK2, IFNAR1, IRF3 KCNH2 4307/4885CYP2C9 2213/4885CYP3A4 764/4885

“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.