Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3679932

C[N+](C)(C)C[C@@H](CC(=O)O)NS(=O)(=O)c1ccc(-c2ccno2)s1.O=C([O-])C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PRF1 P14222 1/20 0.34
MMP2 P08253 3/20 0.33
MMP9 P14780 3/20 0.33
MMP12 P39900 2/20 0.33
EEF2K O00418 3/20 0.33
MMP8 P22894 1/20 0.33
MAPT P10636 2/20 0.32
HPGD P15428 1/20 0.32
GAA P10253 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
POLB P06746 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MMP13 P45452 1/20 0.31
TP53 P04637 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 SCHEMBL3679938 1.00 PRF1 (0.34) PRF1MMP2MMP9MMP12EEF2K
SCHEMBL13409940 0.94 HPGD (0.35) PRF1MMP2MMP9MMP12MMP8
SCHEMBL3679935 0.85 PRF1 (0.33) PRF1MMP2MMP9MAPTHPGD
Trifluoroacetic Acid SCHEMBL3683119 0.85 RXFP1 (0.46) MMP8MMP13
Trifluoroacetic Acid SCHEMBL3683115 0.85 RXFP1 (0.46) MMP8MMP13
SCHEMBL14822900 0.83 HPGD (0.39) PRF1MMP2MMP9MMP12MAPT
Trifluoroacetic Acid SCHEMBL3685117 0.79 RAB9A (0.51) MAPTGAAL3MBTL1MEN1KMT2A
Trifluoroacetic Acid SCHEMBL3685112 0.79 RAB9A (0.51) MAPTGAAL3MBTL1MEN1KMT2A
Trifluoroacetic Acid SCHEMBL3686963 0.79 RXFP1 (0.47) MMP8MMP13
Trifluoroacetic Acid SCHEMBL3689890 0.78 EEF2K (0.35) MMP2MMP9EEF2KMMP8MAPT

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-8410150-B2 Inhibitors of carnitine palmitoyltransferase and treating cancer UNIVERSITY HEALTH NETWORK (CA) 2013-04-02 US disclosed
US-20100105900-A1 INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER UNIVERSITY HEALTH NETWORK 2010-04-29 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-20100105900-A1 INHIBITORS OF CARNITINE PALMITOYLTRANSFERASE AND TREATING CANCER CPT1A, CPT1B, CPT2 PRF1 3750/4885MMP2 961/4885MMP9 1084/4885

“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.