Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL22495370

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1ccc(N2C[C@@H]3CNC[C@H]3C2)nc1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 2/20 0.63
CHRNB2 P17787 1/20 0.51
CHRNB4 P30926 1/20 0.51
CHRNA3 P32297 1/20 0.51
CHRNA4 P43681 1/20 0.51
GRIN2B Q13224 2/20 0.50
DPP4 P27487 1/20 0.49
DPP8 Q6V1X1 1/20 0.49
DPP9 Q86TI2 1/20 0.49
DPP7 Q9UHL4 1/20 0.49
GRM1 Q13255 8/20 0.49
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
GRM5 P41594 1/20 0.47
BPTF Q12830 1/20 0.45

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 SCHEMBL30172159 1.00 CHRNA7 (0.63) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL22523753 0.86 PLD1 (0.56) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL1795277 0.83 CHRNA7 (0.68) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL1791576 0.78 CHRNA7 (1.00) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4
Trifluoroacetic Acid SCHEMBL6071803 0.77 KDM4E (0.45) DPP4DPP8DPP9DPP7CYP3A4
Trifluoroacetic Acid SCHEMBL25386682 0.77 CHRNA7 (0.57) CHRNA7CHRNB2CHRNA4
Trifluoroacetic Acid SCHEMBL4749328 0.76 DPP4 (0.60) DPP4DPP8DPP9DPP7GRM1
Trifluoroacetic Acid SCHEMBL3904463 0.75 DPP4 (0.61) DPP4DPP8DPP9DPP7CYP3A4
SCHEMBL22495306 0.75 GRM1 (0.67) GRIN2BGRM1CYP3A4CYP2D6GRM5
Trifluoroacetic Acid SCHEMBL928238 0.74 CHRNA7 (0.57) CHRNA7CHRNB2CHRNB4CHRNA3CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11541132-B2 Radiolabeled compounds HOFFMANN-LA ROCHE INC. (US) 2023-01-03 US disclosed
US-20200316232-A1 RADIOLABELED COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2020-10-08 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 (2 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-11541132-B2 Radiolabeled compounds SNCA, APP, BACE1 CHRNA7 330/4885CHRNB2 48/4885CHRNB4 57/4885
US-20200316232-A1 RADIOLABELED COMPOUNDS SNCA, APP, BACE1 CHRNA7 358/4885CHRNB2 53/4885CHRNB4 62/4885

“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.