Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21048455

Cc1nnc(C(C)N)o1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.38
CTSA P10619 13/20 0.35
DPP4 P27487 1/20 0.35
DPP7 Q9UHL4 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CXCR4 P61073 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 SCHEMBL16829055 1.00 PKM (0.41) PKML3MBTL1CTSADPP4DPP7
SCHEMBL19814579 0.82
SCHEMBL21452345 0.82
SCHEMBL16843059 0.82
Hydrochloric Acid SCHEMBL23610844 0.80 PKM (0.43) PKML3MBTL1CTSAALDH1A1
SCHEMBL4116200 0.69
Trifluoroacetic Acid SCHEMBL3416090 0.69 SLC7A5 (0.41) L3MBTL1DPP4DPP7ALDH1A1
Trifluoroacetic Acid SCHEMBL17007937 0.68 GUCY1B2 (0.32) DPP4DPP7CXCR4
Trifluoroacetic Acid SCHEMBL17007896 0.68 GUCY1B2 (0.32) DPP4DPP7CXCR4
SCHEMBL16081991 0.67 PKM (0.37) PKML3MBTL1ALDH1A1

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-10544145-B2 P2X3 and/or P2X2/3 compounds and methods ASANA BIOSCIENCES, LLC (US) 2020-01-28 US disclosed
US-20190248789-A1 P2X3 AND/OR P2X2/3 COMPOUNDS AND METHODS ABS DEVELOPMENT 1, INC. 2019-08-15 US disclosed
US-10316039-B2 P2X3 and/or P2X2/3 compounds and methods ASANA BIOSCIENCES, LLC (US) 2019-06-11 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 (3 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-10544145-B2 P2X3 and/or P2X2/3 compounds and methods P2RX3, P2RX2, P2RX1 PKM 2142/4885L3MBTL1 3916/4885CTSA 4738/4885
US-20190248789-A1 P2X3 AND/OR P2X2/3 COMPOUNDS AND METHODS P2RX3, P2RX2, P2RX1 PKM 2142/4885L3MBTL1 3916/4885CTSA 4738/4885
US-10316039-B2 P2X3 and/or P2X2/3 compounds and methods P2RX3, P2RX2, P2RX1 PKM 2142/4885L3MBTL1 3916/4885CTSA 4738/4885

“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.