Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5066192

CCn1c(-c2nonc2N)nc2c(-c3cccc(Cl)c3)ncc(OCCCCN)c21.O=C(O)C(F)(F)F

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 16/20 0.69
RPS6KA1 Q15418 13/20 0.69
RPS6KA5 O75582 4/20 0.69
ROCK1 Q13464 14/20 0.63
AKT2 P31751 6/20 0.55
AKT3 Q9Y243 2/20 0.55
SLC2A1 P11166 2/20 0.46
GSK3B P49841 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 SCHEMBL5067615 0.98 AKT1 (0.72) AKT1RPS6KA1RPS6KA5ROCK1AKT2
SCHEMBL4065312 0.93 AKT1 (0.77) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062857 0.92 AKT1 (0.81) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062784 0.91 AKT1 (0.80) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062549 0.91 AKT1 (0.64) AKT1RPS6KA1RPS6KA5ROCK1AKT2
SCHEMBL4068592 0.90 AKT1 (0.81) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5063576 0.90 AKT1 (0.85) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062285 0.89 AKT1 (0.73) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5066060 0.88 AKT1 (0.61) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5058517 0.87 AKT1 (0.78) AKT1RPS6KA1RPS6KA5ROCK1AKT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080255143-A1 Inhibitors of Akt Activity SMITHKLINE BEECHAM CORPORATION (PA) 2008-10-16 US disclosed
US-20070161665-A1 Cancer treatment method SMITHKLINE BEECHAM CORPORATION 2007-07-12 US disclosed
EP-1682123-A1 CANCER TREATMENT METHOD SmithKline Beecham (Cork) Limited (IE) 2006-07-26 EP disclosed
WO-2005046678-A1 CANCER TREATMENT METHOD SMITHKLINE BEECHAM (CORK) LIMITED (IE) 2005-05-26 WO 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-20080255143-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 AKT1 5/4885RPS6KA1 127/4885RPS6KA5 156/4885
US-20070161665-A1 Cancer treatment method ERBB2, EGFR, PIK3CA AKT1 24/4885RPS6KA1 185/4885RPS6KA5 82/4885

“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.