Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5099508

O=C(O)C(F)(F)F.O=C(O)Nc1cc(F)ccc1-c1cccc(F)c1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH2 P48735 6/20 0.46
CHRM3 P20309 4/20 0.45
HTT P42858 1/20 0.40
MAPT P10636 1/20 0.39
CNR1 P21554 1/20 0.39
TOP2A P11388 1/20 0.39
GRIK1 P39086 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
HDAC9 Q9UKV0 1/20 0.38
HDAC5 Q9UQL6 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GRM5 P41594 1/20 0.38

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
SCHEMBL16438521 0.93 CHRM3 (0.49) IDH2CHRM3HTTMAPTCNR1
Trifluoroacetic Acid SCHEMBL5113229 0.91 IDH2 (0.44) IDH2CHRM3HTTMAPTTOP2A
Trifluoroacetic Acid SCHEMBL5107022 0.91 AKR1C3 (0.44) IDH2CHRM3ALDH1A1
Trifluoroacetic Acid SCHEMBL5103314 0.90 IDH2 (0.44) IDH2CHRM3CNR1GRIK1
Trifluoroacetic Acid SCHEMBL5112036 0.90 IDH2 (0.45) IDH2CHRM3CNR1
Trifluoroacetic Acid SCHEMBL5103567 0.89 CHRM3 (0.46) CHRM3MAPTTOP2A
Trifluoroacetic Acid SCHEMBL5112454 0.87 FABP4 (0.44) IDH2CHRM3MAPTHDAC3HDAC4
SCHEMBL3905551 0.84 MAPT (0.52) IDH2CHRM3HTTMAPTALDH1A1
Trifluoroacetic Acid SCHEMBL5103755 0.83 FFAR4 (0.44) IDH2CHRM3HTTMAPT
Trifluoroacetic Acid SCHEMBL5105750 0.83 IDH2 (0.41) IDH2MAPTALDH1A1

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 IDH2 4016/4885CHRM3 1/4885HTT 4516/4885

“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.