Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5099366

Cc1cccc(-c2ccc(Cl)cc2NC(=O)O)c1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.45
FABP4 P15090 4/20 0.44
IDH2 P48735 5/20 0.42
FABP5 Q01469 1/20 0.42
SHMT1 P34896 1/20 0.41
AKR1C3 P42330 1/20 0.41
AKR1C2 P52895 1/20 0.41
CNR2 P34972 1/20 0.40
SUCNR1 Q9BXA5 1/20 0.40
PTGES2 Q9H7Z7 1/20 0.39
MDM2 Q00987 1/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
MAPK1 P28482 1/20 0.39
OPRK1 P41145 1/20 0.39
HTT P42858 1/20 0.39
CCR6 P51684 1/20 0.39
KMT2A Q03164 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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 SCHEMBL5107023 0.90 IDH2 (0.45) IDH2SHMT1MEN1KMT2ATDP1
Trifluoroacetic Acid SCHEMBL5099269 0.90 AKR1C3 (0.44) CNR1IDH2AKR1C3AKR1C2CNR2
Trifluoroacetic Acid SCHEMBL5103314 0.88 IDH2 (0.44) CNR1FABP4IDH2FABP5SHMT1
Trifluoroacetic Acid SCHEMBL5107022 0.86 AKR1C3 (0.44) IDH2AKR1C3AKR1C2CNR2MEN1
Trifluoroacetic Acid SCHEMBL5113233 0.86 FABP4 (0.46) FABP4IDH2FABP5SHMT1AKR1C3
SCHEMBL5099368 0.84 CNR1 (0.43) CNR1FABP4IDH2FABP5MEN1
Trifluoroacetic Acid SCHEMBL5103915 0.82 FABP4 (0.44) FABP4IDH2FABP5SHMT1AKR1C3
Trifluoroacetic Acid SCHEMBL5112036 0.82 IDH2 (0.45) CNR1FABP4IDH2FABP5SHMT1
Trifluoroacetic Acid SCHEMBL5106872 0.82 MEN1 (0.44) MEN1TP53KMT2AL3MBTL1
Trifluoroacetic Acid SCHEMBL5103795 0.82 CHRM3 (0.42) AKR1C3AKR1C2CNR2MEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 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 (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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 CNR1 98/4885FABP4 4255/4885IDH2 4016/4885

“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.