Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2806915

CC(NC(=O)C1(C(N)=O)CC1)c1ccc(Nc2ccc(Cl)cc2C(F)(F)F)cn1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
USP2 O75604 1/20 0.35
PABPC1 P11940 1/20 0.35
CNR2 P34972 6/20 0.35
RAB9A P51151 3/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HTT P42858 1/20 0.33
PAX8 Q06710 1/20 0.33
MAPK10 P53779 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
KDR P35968 1/20 0.33
EPHB4 P54760 1/20 0.33
TEK Q02763 1/20 0.33
GAA P10253 1/20 0.33
POLB P06746 1/20 0.33
CACNA1G O43497 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
Trifluoroacetic Acid SCHEMBL2806920 0.90 CNR2 (0.36) MEN1KMT2AUSP2PABPC1CNR2
SCHEMBL2806917 0.83 BDKRB1 (0.47)
SCHEMBL2808732 0.82 CNR2 (0.37) MEN1KMT2AUSP2PABPC1CNR2
SCHEMBL13128568 0.78 BDKRB1 (0.45) CNR2
SCHEMBL2780230 0.77 CNR2 (0.40) KMT2ACNR2RAB9ANPC1ALDH1A1
SCHEMBL2780155 0.76 CNR2 (0.35) CNR2RAB9ANPC1ALDH1A1HTT
SCHEMBL27870326 0.76 RAB9A (0.43) MEN1KMT2AUSP2PABPC1CNR2
SCHEMBL13160642 0.76 MAPK10 (0.40) CNR2MAPK10
Trifluoroacetic Acid SCHEMBL185939 0.75 FLT3 (0.49) MEN1KMT2AUSP2PABPC1RAB9A
SCHEMBL2808727 0.75 CNR2 (0.34) CNR2RAB9ANPC1ALDH1A1HTT

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-20130131075-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-23 US disclosed
EP-2401256-B1 Compounds as bradykinin B1 antagonists BOEHRINGER INGELHEIM INT (DE) 2013-04-17 EP disclosed
US-20100240669-A1 NEW COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-09-23 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-20130131075-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 MEN1 314/4885KMT2A 4682/4885USP2 4803/4885
US-20100240669-A1 NEW COMPOUNDS ADORA1, H1-10, P2RY11 MEN1 314/4885KMT2A 4682/4885USP2 4803/4885

“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.