Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5062520

CCn1c(-c2nonc2N)nc2c(-c3cccc(NC(=O)Nc4cccc(OC)c4)c3)ncc(OCCCN)c21.O=C(O)C(F)(F)F

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 15/20 0.63
RPS6KA1 Q15418 13/20 0.63
RPS6KA5 O75582 5/20 0.63
ROCK1 Q13464 16/20 0.59
AKT2 P31751 5/20 0.47
AKT3 Q9Y243 3/20 0.47

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 SCHEMBL5058429 0.94 AKT1 (0.69) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5058507 0.93 AKT1 (0.63) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062625 0.93 AKT1 (0.67) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062549 0.92 AKT1 (0.64) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062908 0.92 AKT1 (0.64) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5063637 0.92 AKT1 (0.65) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5058424 0.91 AKT1 (0.63) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062704 0.91 AKT1 (0.65) AKT1RPS6KA1RPS6KA5ROCK1AKT2
SCHEMBL5066112 0.91 AKT1 (0.66) AKT1RPS6KA1RPS6KA5ROCK1AKT2
Trifluoroacetic Acid SCHEMBL5062663 0.91 AKT1 (0.62) 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 1 patent. 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

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-20080255143-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 AKT1 5/4885RPS6KA1 127/4885RPS6KA5 156/4885

“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.