Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2079996

O=C(O)C(F)(F)F.OCC1(O)CCNCC1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.33
HRH3 Q9Y5N1 1/20 0.31
TACR1 P25103 1/20 0.30
PKM P14618 1/20 0.30

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 SCHEMBL22495565 0.83 CPB2 (0.32) HRH4HRH3
Trifluoroacetic Acid SCHEMBL3335470 0.83 OPRM1 (0.33) HRH4HRH3PKM
Trifluoroacetic Acid SCHEMBL29277573 0.83 HRH4 (0.33) HRH4HRH3
SCHEMBL3353020 0.81
Trifluoroacetic Acid SCHEMBL19030271 0.81 HRH4 (0.33) HRH4HRH3TACR1PKM
Trifluoroacetic Acid SCHEMBL34474863 0.80
Trifluoroacetic Acid SCHEMBL16333956 0.80
Trifluoroacetic Acid SCHEMBL2904301 0.79 HRH4 (0.35) HRH4HRH3PKM
Trifluoroacetic Acid SCHEMBL23119996 0.79 PIM1 (0.30)
Trifluoroacetic Acid SCHEMBL18150960 0.79

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-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 US disclosed
EP-2009005-A1 AZOLECARBOXAMIDE DERIVATIVE Astellas Pharma Inc. (JP) 2008-12-31 EP 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 HRH4 80/4885HRH3 338/4885TACR1 63/4885

“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.