Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5062671

CCn1c(-c2nonc2N)nc2c(-c3ccccc3)ncc(C(=O)NCCCN3CCN(C)CC3)c21.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.51
AKT1 P31749 10/20 0.50
RPS6KA1 Q15418 6/20 0.50
RPS6KA5 O75582 5/20 0.50
ROCK1 Q13464 8/20 0.45
AKT2 P31751 4/20 0.45
AKT3 Q9Y243 3/20 0.45
HTR2A P28223 3/20 0.40
HTR2C P28335 3/20 0.40
SLC6A4 P31645 3/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL4065504 0.96 AKT1 (0.54) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
SCHEMBL4066999 0.89 RPS6KA5 (0.53) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Hydrochloric Acid SCHEMBL5062970 0.89 RPS6KA5 (0.53) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Trifluoroacetic Acid SCHEMBL5062934 0.87 AKT1 (0.52) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Trifluoroacetic Acid SCHEMBL5062862 0.86 AKT1 (0.67) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Trifluoroacetic Acid SCHEMBL5067633 0.85 SLC2A1 (0.53) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Trifluoroacetic Acid SCHEMBL4389888 0.84 AKT1 (0.53) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
SCHEMBL4066084 0.83 RPS6KA5 (0.57) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
Trifluoroacetic Acid SCHEMBL5066182 0.82 AKT1 (0.53) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1
SCHEMBL4067021 0.82 AKT1 (0.50) SLC2A1AKT1RPS6KA1RPS6KA5ROCK1

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 SLC2A1 3039/4885AKT1 5/4885RPS6KA1 127/4885

“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.